Ligand name: (4S)-3-[2-({(1S)-1-[5-(4-fluoro-3-methylphenyl)pyrimidin-2-yl]ethyl}amino)pyrimidin-4-yl]-4-(propan-2-yl)-1,3-oxazolidin-2-one
PDB ligand accession: 7J2
DrugBank: n/a
PubChem: 71542286
ChEMBL: CHEMBL4169151
InChI Key: JDCYIMQAIKEACU-HNAYVOBHSA-N
SMILES: Cc1cc(ccc1F)c2cnc(nc2)C(C)Nc3nccc(n3)N4C(COC4=O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 7J2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75874_7J2 O75874 n/a