Ligand name: 11-[(2R)-butan-2-yl]-2-({2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]phenyl}amino)-5-methyl-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
PDB ligand accession: F2S
DrugBank: n/a
PubChem: 134812660
ChEMBL: n/a
InChI Key: ACWOMSOYIIVIRV-HSZRJFAPSA-N
SMILES: CCC(C)N1c2ccccc2C(=O)N(c3c1nc(nc3)Nc4ccc(cc4OC)C(=O)N5CCC(CC5)N6CCN(CC6)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of proteins that are targets for F2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_F2S	O60885	n/a