Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
2,5-dimethyl-N-(pyridin-4-yl)furan-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LSWLYNGTJMNMRF-UHFFFAOYSA-N
SMILES
Cc1cc(c(o1)C)C(=O)Nc2ccncc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Y5C
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 atomse4y5cA1e4y5cA2