DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl peptidase 4
Ligand Name
DIISOPROPYL PHOSPHONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLKXLEPPVDUHBY-UHFFFAOYSA-N
SMILES
CC(C)OP(=O)OC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1TKR
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 atomse1tkrA1e1tkrA2e1tkrB1e1tkrB2
ECOD domains from experimental PDB structures interacting with ligand DB04491
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27487DB04491DFP1tkre1tkrA1A:39-508
P27487DB04491DFP1tkre1tkrA2A:509-764
P27487DB04491DFP1tkre1tkrB1B:39-508
P27487DB04491DFP1tkre1tkrB2B:509-764