DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6F3I7
Protein Name
Dipeptidyl aminopeptidase 4
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: 5YP1
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Color Legend
Unassigned regionsLigand / hetero atomse5yp1A1e5yp1A2e5yp1A3e5yp1B1e5yp1B2e5yp1B3e5yp1C1e5yp1C2e5yp1C3e5yp1D1e5yp1D2e5yp1D3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6F3I7DB09462GOL5yp1e5yp1B1B:150-457
Q6F3I7DB09462GOL5yp2e5yp2A3A:22-47,A:458-745
Q6F3I7DB09462GOL5yp2e5yp2B1B:48-88,B:109-149
Q6F3I7DB09462GOL5yp2e5yp2B2B:22-47,B:458-745
Q6F3I7DB09462GOL5yp3e5yp3D1D:150-457
Q6F3I7DB09462GOL5yp3e5yp3D2D:22-47,D:458-745
Q6F3I7DB09462GOL5yp4e5yp4A1A:150-457
Q6F3I7DB09462GOL5yp4e5yp4A3A:22-47,A:458-745
Q6F3I7DB09462GOL5yp4e5yp4B1B:48-88,B:109-149
Q6F3I7DB09462GOL5yp4e5yp4B3B:22-47,B:458-745
Q6F3I7DB09462GOL5yp4e5yp4C1C:22-47,C:458-745
Q6F3I7DB09462GOL5yp4e5yp4D1D:22-47,D:458-745
Q6F3I7DB09462GOL5yp4e5yp4D2D:48-88,D:109-149
Q6F3I7DB09462GOL5yp4e5yp4D3D:150-457