DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl peptidase 8
Ligand Name
(2~{S})-2-azanyl-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)butane-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKIQFLSGMMYCGS-SANMLTNESA-N
SMILES
c1ccc2c(c1)CN(C2)C(=O)C(CC(=O)N3CCN(CC3)C(c4ccc(cc4)F)c5ccc(cc5)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TRX
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Color Legend
Unassigned regionsLigand / hetero atomse6trxA1e6trxA2e6trxB1e6trxB2e6trxC1e6trxC2
ECOD domains from experimental PDB structures interacting with ligand 9XH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6V1X1n/a9XH6trxe6trxA1A:48-629
Q6V1X1n/a9XH6trxe6trxA2A:630-897
Q6V1X1n/a9XH6trxe6trxB1B:48-629
Q6V1X1n/a9XH6trxe6trxB2B:630-897
Q6V1X1n/a9XH6trxe6trxC1C:48-629
Q6V1X1n/a9XH6trxe6trxC2C:630-897