DrugDomain logoDrugDomain

2-amino-6-(1,3-benzodioxol-5-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Q581W1 — Pteridine reductase, putative

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Attributes

UniProt ID
Q581W1
Protein Name
Pteridine reductase, putative
Ligand Name
2-amino-6-(1,3-benzodioxol-5-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
DrugBank ID
None
PDB Ligand Accession
AX1
ChEMBL ID
CHEMBL568414
PubChem ID
135566496; 25113143
InChIKey
LODZVZHIOMSXPI-UHFFFAOYSA-N
SMILES
c1cc2c(cc1c3c(c4c([nH]3)N=C(NC4=O)N)C#N)OCO2
Drug Action
No data available
Affinity Metrics
No affinity data available