DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl peptidase 4
Ligand Name
2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IHBAVXVTGLANPI-QMMMGPOBSA-N
SMILES
CC(C)C(C(=O)N1CCCC1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1N1M
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 atomse1n1mA1e1n1mA2e1n1mB1e1n1mB2
ECOD domains from experimental PDB structures interacting with ligand DB01884
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27487DB01884A3M1n1me1n1mA1A:39-508
P27487DB01884A3M1n1me1n1mA2A:509-764
P27487DB01884A3M1n1me1n1mB1B:39-508
P27487DB01884A3M1n1me1n1mB2B:509-766