DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prolyl oligopeptidase family protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 8B9S
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Color Legend
Unassigned regionsLigand / hetero atomse8b9sA1e8b9sB1e8b9sC1e8b9sD1e8b9sE1e8b9sF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I9KU82DB09462GOL8b9se8b9sA1A:1-259
I9KU82DB09462GOL8b9se8b9sB1B:1-259
I9KU82DB09462GOL8b9se8b9sC1C:1-259
I9KU82DB09462GOL8b9se8b9sE1E:1-259
I9KU82DB09462GOL8b9se8b9sF1F:1-259