Ligand name: (3R)-3-methyl-5-[(pyrimidin-4-yl)amino]-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: F67
DrugBank: n/a
PubChem: 133082046
ChEMBL: n/a
InChI Key: OWEDOBFUVPKBNA-MRVPVSSYSA-N
SMILES: CC1c2cc(ccc2C(=O)N1)Nc3ccncn3

ClassyFire chemical classification:

List of proteins that are targets for F67

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HBH9_F67 Q9HBH9 n/a