DrugDomain logoDrugDomain

Attributes

UniProt ID
P22411
Protein Name
Dipeptidyl peptidase 4
Ligand Name
1-METHYLAMINE-1-BENZYL-CYCLOPENTANE
DrugBank ID
DB04577
PDB Ligand Accession
007
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SJWOFBVBNFLWLP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C2(CCCC2)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2BUA
Open File
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 atomse2buaA1e2buaA2e2buaB1e2buaB2e2buaC1e2buaC2e2buaD1e2buaD2
ECOD domains from experimental PDB structures interacting with ligand DB04577
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22411DB045770072buae2buaA1A:39-508
P22411DB045770072buae2buaA2A:509-766
P22411DB045770072buae2buaB1B:39-508
P22411DB045770072buae2buaB2B:509-766
P22411DB045770072buae2buaC1C:39-508
P22411DB045770072buae2buaC2C:509-766
P22411DB045770072buae2buaD1D:39-508
P22411DB045770072buae2buaD2D:509-766