Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
(E)-2,4-diamino-6-(4-methylstyryl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLTFAKRWNCSEKE-VOTSOKGWSA-N
SMILES
Cc1ccc(cc1)C=Cc2c(c3c(nc(nc3[nH]2)N)N)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: 4CM8
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Color Legend
Unassigned regionsLigand / hetero atomse4cm8A1e4cm8B1e4cm8C1e4cm8D1