DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9X6R4
Protein Name
prolyl oligopeptidase
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: 3IUL
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Color Legend
Unassigned regionsLigand / hetero atomse3iulA1e3iulA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X6R4DB09462GOL3iule3iulA1A:7-417
Q9X6R4DB09462GOL3iume3iumA1A:7-417
Q9X6R4DB09462GOL3iune3iunA1A:7-417
Q9X6R4DB09462GOL3iuqe3iuqA1A:7-414
Q9X6R4DB09462GOL3iuqe3iuqA2A:415-688
Q9X6R4DB09462GOL3iure3iurA2A:418-690
Q9X6R4DB09462GOL3mune3munA2A:408-690
Q9X6R4DB09462GOL3muoe3muoA1A:7-407