Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
5-(p-tolyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OKAZKDKAGZDUKA-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)c2c[nH]c3c2c(nc(n3)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CM1
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Color Legend
Unassigned regionsLigand / hetero atomse4cm1A1e4cm1B1e4cm1C1e4cm1D1