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Attributes

UniProt ID
Protein Name
Dipeptidyl peptidase 9
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: 7A3F
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Color Legend
Unassigned regionsLigand / hetero atomse7a3fA1e7a3fA2e7a3fB1e7a3fB2e7a3fC1e7a3fC2e7a3fD1e7a3fD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86TI2DB09462GOL7a3fe7a3fA1A:20-108,A:139-579
Q86TI2DB09462GOL7a3fe7a3fB1B:20-109,B:139-579