Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
2,4-diamino-6-(3-formylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUABVUFADFGUJA-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)c2c(c3c(nc(nc3[nH]2)N)N)C#N)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CL8
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 atomse4cl8A1e4cl8B1e4cl8C1e4cl8D1