DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl peptidase 4
Ligand Name
2-{[(1r,3s,5R,7S)-3-hydroxytricyclo[3.3.1.1~3,7~]decan-1-yl]amino}-1-{(2S)-2-[(E)-iminomethyl]pyrrolidin-1-yl}ethan-1-o ne
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LUWVSODOPBYGON-FEZPVXCISA-N
SMILES
C1CC(N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O)C=N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3W2T
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 atomse3w2tA1e3w2tA2e3w2tB1e3w2tB2
ECOD domains from experimental PDB structures interacting with ligand LF7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27487n/aLF73w2te3w2tA1A:38-508
P27487n/aLF73w2te3w2tA2A:509-766
P27487n/aLF73w2te3w2tB1B:33-503
P27487n/aLF73w2te3w2tB2B:504-761
P27487n/aLF76b1ee6b1eA1A:39-508
P27487n/aLF76b1ee6b1eA2A:509-766
P27487n/aLF76b1ee6b1eB1B:39-508
P27487n/aLF76b1ee6b1eB2B:509-766