Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
6-methyl-N~4~-[(pyridin-3-yl)methyl]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSSCXCDTPABWJX-UHFFFAOYSA-N
SMILES
Cc1cc(nc(n1)N)NCc2cccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5R2C
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 atomse5r2cA1e5r2cA2