Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
2-amino-5-phenethyl-6-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YBOPRCBPMVVKCJ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CCc2c3c([nH]c2c4ccccc4)N=C(NC3=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CMK
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Color Legend
Unassigned regionsLigand / hetero atomse4cmkA1e4cmkB1e4cmkC1e4cmkD1