Ligand name: 5-[(7H-purin-6-yl)amino]-1H-isoindol-1-one
PDB ligand accession: F4J
DrugBank: n/a
PubChem: 129071499
ChEMBL: n/a
InChI Key: PQHXLRLXDDKGGR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Nc3c4c(nc[nH]4)ncn3)C=NC2=O

ClassyFire chemical classification:

List of proteins that are targets for F4J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HBH9_F4J Q9HBH9 n/a