DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8PDX2
Protein Name
Acyl-CoA:acyl-CoA alkyltransferase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3S21
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Color Legend
Unassigned regionsLigand / hetero atomse3s21A2e3s21A3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PDX2DB09462GOL3s21e3s21A2A:221-358
Q8PDX2DB09462GOL3s23e3s23A4A:220-358
Q8PDX2DB09462GOL5vxde5vxdA2A:220-358
Q8PDX2DB09462GOL5vxde5vxdA3A:37-218
Q8PDX2DB09462GOL5vxde5vxdB1B:220-358
Q8PDX2DB09462GOL5vxde5vxdB2B:19-218
Q8PDX2DB09462GOL5vxee5vxeA3A:37-218
Q8PDX2DB09462GOL5vxfe5vxfA1A:220-358
Q8PDX2DB09462GOL5vxfe5vxfA2A:37-218
Q8PDX2DB09462GOL5vxfe5vxfB2B:19-218
Q8PDX2DB09462GOL5vxhe5vxhA1A:220-358
Q8PDX2DB09462GOL5vxhe5vxhA2A:37-218
Q8PDX2DB09462GOL5vxhe5vxhB1B:221-358
Q8PDX2DB09462GOL5vxhe5vxhB2B:21-219
Q8PDX2DB09462GOL6b2re6b2rA2A:220-358
Q8PDX2DB09462GOL6b2re6b2rA3A:37-218
Q8PDX2DB09462GOL6b2re6b2rB2B:220-358
Q8PDX2DB09462GOL6b2re6b2rB3B:20-218
Q8PDX2DB09462GOL6b2se6b2sA1A:220-358
Q8PDX2DB09462GOL6b2se6b2sB3B:20-218
Q8PDX2DB09462GOL6b2te6b2tA2A:220-358
Q8PDX2DB09462GOL6b2te6b2tA3A:37-218
Q8PDX2DB09462GOL6b2te6b2tB1B:220-358
Q8PDX2DB09462GOL6b2te6b2tB2B:20-218