Page last updated: 2024-10-24

O-acyltransferase activity

Definition

Target type: molecularfunction

Catalysis of the transfer of an acyl group to an oxygen atom on the acceptor molecule. [GOC:ai]

O-acyltransferase activity refers to the enzymatic transfer of an acyl group from an acyl donor molecule, such as an acyl-CoA or an acyl phosphate, to an acceptor molecule. This reaction typically involves the formation of an ester bond between the acyl group and a hydroxyl group on the acceptor molecule. O-acyltransferases play crucial roles in a wide range of cellular processes, including lipid metabolism, signal transduction, protein modification, and biosynthesis of secondary metabolites. The specific function of an O-acyltransferase depends on its substrate specificity, which is determined by the active site of the enzyme. Some O-acyltransferases are highly specific for a particular acceptor molecule, while others exhibit broader substrate specificity. The catalytic mechanism of O-acyltransferases typically involves a two-step process. In the first step, the acyl donor molecule binds to the active site of the enzyme. In the second step, the acyl group is transferred from the donor molecule to the acceptor molecule. This transfer reaction is often facilitated by the presence of a catalytic residue in the active site, such as a histidine or a cysteine. The activity of O-acyltransferases can be regulated by various factors, including substrate availability, pH, temperature, and the presence of cofactors or inhibitors. The dysregulation of O-acyltransferase activity has been implicated in a variety of diseases, including cancer, diabetes, and neurodegenerative disorders. Therefore, O-acyltransferases are potential targets for drug discovery and development. '
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Proteins (6)

ProteinDefinitionTaxonomy
Cytosolic phospholipase A2 A cytosolic phospholipase A2 that is encoded in the genome of cow. [OMA:A4IFJ5, PRO:DNx]Bos taurus (cattle)
Protein-serine O-palmitoleoyltransferase porcupineA protein-serine O-palmitoleoyltransferase porcupine that is encoded in the genome of mouse. [OMA:Q9JJJ7, PRO:DNx]Mus musculus (house mouse)
Ghrelin O-acyltransferaseA ghrelin O-acyltransferase that is encoded in the genome of human. [PRO:DNx, UniProtKB:Q96T53]Homo sapiens (human)
Cytosolic phospholipase A2 gammaA cytosolic phospholipase A2 gamma that is encoded in the genome of human. [PRO:DNx, UniProtKB:Q9UP65]Homo sapiens (human)
Ghrelin O-acyltransferaseA ghrelin O-acyltransferase that is encoded in the genome of human. [PRO:DNx, UniProtKB:Q96T53]Homo sapiens (human)
Cytosolic phospholipase A2A cytosolic phospholipase A2 that is encoded in the genome of human. [PRO:DNx, UniProtKB:P47712]Homo sapiens (human)

Compounds (23)

CompoundDefinitionClassesRoles
indomethacinindometacin : A member of the class of indole-3-acetic acids that is indole-3-acetic acid in which the indole ring is substituted at positions 1, 2 and 5 by p-chlorobenzoyl, methyl, and methoxy groups, respectively. A non-steroidal anti-inflammatory drug, it is used in the treatment of musculoskeletal and joint disorders including osteoarthritis, rheumatoid arthritis, gout, bursitis and tendinitis.

Indomethacin: A non-steroidal anti-inflammatory agent (NSAID) that inhibits CYCLOOXYGENASE, which is necessary for the formation of PROSTAGLANDINS and other AUTACOIDS. It also inhibits the motility of POLYMORPHONUCLEAR LEUKOCYTES.
aromatic ether;
indole-3-acetic acids;
monochlorobenzenes;
N-acylindole
analgesic;
drug metabolite;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
environmental contaminant;
gout suppressant;
non-steroidal anti-inflammatory drug;
xenobiotic;
xenobiotic metabolite
ethylmaleimideEthylmaleimide: A sulfhydryl reagent that is widely used in experimental biochemical studies.maleimidesanticoronaviral agent;
EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitor;
EC 2.1.1.122 [(S)-tetrahydroprotoberberine N-methyltransferase] inhibitor;
EC 2.7.1.1 (hexokinase) inhibitor
ici 204,219zafirlukast: a leukotriene D4 receptor antagonistcarbamate ester;
indoles;
N-sulfonylcarboxamide
anti-asthmatic agent;
leukotriene antagonist
estroneHydroxyestrones: Estrone derivatives substituted with one or more hydroxyl groups in any position. They are important metabolites of estrone and other estrogens.17-oxo steroid;
3-hydroxy steroid;
phenolic steroid;
phenols
antineoplastic agent;
bone density conservation agent;
estrogen;
human metabolite;
mouse metabolite
2-cyclohexen-1-one2-cyclohexen-1-one: RN given refers to unlabeled cpd with specified locant for double bond

cyclohex-2-enone : A cyclohexenone having its C=C double bond at the 2-position.

cyclohexenone : The parent compound of the cyclohexenones, composed of cyclohexanone having one double bond in the ring.
cyclohexenone
ursolic acidhydroxy monocarboxylic acid;
pentacyclic triterpenoid
geroprotector;
plant metabolite
cholest-4-en-3-onecholest-4-en-3-one : A cholestanoid that is cholest-4-ene substituted by an oxo group at position 3.3-oxo-Delta(4) steroid;
cholestanoid
human metabolite;
plant metabolite
taraxeroltaraxerol : A pentacyclic triterpenoid that is oleanan-3-ol lacking the methyl group at position 14, with an alpha-methyl substituent at position 13 and a double bond between positions 14 and 15.

taraxerol: structure
pentacyclic triterpenoid;
secondary alcohol
metabolite
androstan-3-one
Bardoxolonecyclohexenones
bardoxolone methylmethyl 2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oate: structure in first sourcecyclohexenones
arachidonic acidarachidonate : A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of arachidonic acid.

icosa-5,8,11,14-tetraenoic acid : Any icosatetraenoic acid with the double bonds at positions 5, 8, 11 and 14.
icosa-5,8,11,14-tetraenoic acid;
long-chain fatty acid;
omega-6 fatty acid
Daphnia galeata metabolite;
EC 3.1.1.1 (carboxylesterase) inhibitor;
human metabolite;
mouse metabolite
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamideorganic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound
arachidonyltrifluoromethaneAACOCF3 : A fatty acid derivative that is arachidonic acid in which the OH part of the carboxy group has been replaced by a trifluoromethyl group

arachidonyltrifluoromethane: structure given in first source; inhibits 85-kDa phospholipase A2
fatty acid derivative;
ketone;
olefinic compound;
organofluorine compound
EC 3.1.1.4 (phospholipase A2) inhibitor
amentoflavonebiflavonoid;
hydroxyflavone;
ring assembly
angiogenesis inhibitor;
antiviral agent;
cathepsin B inhibitor;
P450 inhibitor;
plant metabolite
ochnaflavoneochnaflavone : A biflavonoid with an ether linkage between the B-rings of the apigenin and luteolin subunits. It has been isolated from several members of the Ochnaceae plant family.

ochnaflavone: from Lonicera japonica; structure given in first source
aromatic ether;
biflavonoid;
hydroxyflavone
anti-inflammatory agent;
antiatherogenic agent;
antibacterial agent;
EC 3.1.1.4 (phospholipase A2) inhibitor;
leukotriene antagonist;
plant metabolite
efipladibefipladib: structure in first source
1-(2-cyano-3,12-dioxooleana-1,9-dien-28-oyl) imidazole
methyl arachidonylfluorophosphonatephosphonic ester
pyrrophenonepyrrophenone: structure in first source
2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oic acid ethyl amide2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oic acid ethyl amide: synthetic potential anticarcinogenic
lgk974LGK974 : A carboxamide, the structure of which is that of acetamide substituted on carbon by a 2',3-dimethyl-2,4'-bipyridin-5-yl group and on nitrogen by a 5-(pyrazin-2-yl)pyridin-2-yl group. It is a highly potent, selective and orally bioavailable Porcupine inhibitor (a Wnt signalling inhibitor).

LGK974: a potent and specific small-molecule inhibitor of Porcupine (PORCN) acyltransferase
bipyridines;
pyrazines;
pyridines;
secondary carboxamide
Wnt signalling inhibitor
g007-lkG007-LK: potent and specific small-molecule tankyrase inhibitor; structure in first source