Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
3-(5-amino-1,3,4-thiadiazol-2-yl)pyridin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MNHIQWZHQXNGMA-UHFFFAOYSA-N
SMILES
c1cncc(c1N)c2nnc(s2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4WCF
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 atomse4wcfA1e4wcfB1e4wcfC1e4wcfD1