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Attributes

UniProt ID
Protein Name
Proline dipeptidase
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

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Structure: 5CIK
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Color Legend
Unassigned regionsLigand / hetero atomse5cikA1e5cikA2e5cikB1e5cikB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8P839DB09462GOL5cike5cikA1A:25-164
Q8P839DB09462GOL5fcfe5fcfA1A:25-164
Q8P839DB09462GOL5fcfe5fcfB1B:165-399
Q8P839DB09462GOL5fche5fchA2A:165-399