DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl peptidase 4
Ligand Name
(2S,3S,11bS)-3-[3-(fluoromethyl)phenyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OQMKJZHTWPQABR-AABGKKOBSA-N
SMILES
COc1cc2c(cc1OC)C3CC(C(CN3CC2)c4cccc(c4)CF)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3KWJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3kwjA1e3kwjA2e3kwjB1e3kwjB2
ECOD domains from experimental PDB structures interacting with ligand 23Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27487n/a23Q3kwje3kwjA1A:39-508
P27487n/a23Q3kwje3kwjA2A:509-766
P27487n/a23Q3kwje3kwjB1B:39-508
P27487n/a23Q3kwje3kwjB2B:509-766