Attributes
UniProt ID
Protein Name
Pteridine reductase, putative
Ligand Name
2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIMIZZXLWCGECW-UHFFFAOYSA-N
SMILES
C(#N)c1c2c([nH]c1Br)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3JQC
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Color Legend
Unassigned regionsLigand / hetero atomse3jqcA1e3jqcB1e3jqcC1e3jqcD1