DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid synthase S-acetyltransferase ; S-malonyltransferase ; 3-oxoacyl- synthase ; 3-oxoacyl- reductase ; 3-hydroxyacyl- dehydratase ; Enoyl- reductase ; Acyl- hydrolase ]
Ligand Name
4-[4-(1-benzofuran-5-yl)phenyl]-5-{[(3S)-1-(cyclopropylcarbonyl)pyrrolidin-3-yl]methyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AQTPWCUIYUOEMG-INIZCTEOSA-N
SMILES
c1cc(ccc1c2ccc3c(c2)cco3)N4C(=NNC4=O)CC5CCN(C5)C(=O)C6CC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4PIV
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Color Legend
Unassigned regionsLigand / hetero atomse4pivA1e4pivA2e4pivA3e4pivB1e4pivB2e4pivB3
ECOD domains from experimental PDB structures interacting with ligand 2W4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49327n/a2W44pive4pivA1A:1509-2113
P49327n/a2W44pive4pivA3A:1109-1150,A:1173-1394
P49327n/a2W44pive4pivB1B:1877-2113
P49327n/a2W44pive4pivB2B:1110-1150,B:1173-1408