DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A860
Protein Name
Dipeptidyl-peptidase VI
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

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

Mol*
Structure: 3PVQ
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Color Legend
Unassigned regionsLigand / hetero atomse3pvqA7e3pvqA8e3pvqA9e3pvqB7e3pvqB8e3pvqB9
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A860DB09462GOL3pvqe3pvqA7A:170-328
Q8A860DB09462GOL3pvqe3pvqA8A:32-97
Q8A860DB09462GOL3pvqe3pvqB7B:169-328
Q8A860DB09462GOL3pvqe3pvqB8B:32-97
Q8A860DB09462GOL4r0ke4r0kA2A:26-97
Q8A860DB09462GOL4r0ke4r0kA3A:169-328
Q8A860DB09462GOL4r0ke4r0kB2B:25-97
Q8A860DB09462GOL4r0ke4r0kB3B:169-328