Ligand name: asciminib
PDB ligand accession: AY7
DrugBank: DB12597
PubChem: 72165228
ChEMBL: CHEMBL4208229
InChI Key: VOVZXURTCKPRDQ-CQSZACIVSA-N
SMILES: c1cc(ccc1NC(=O)c2cc(c(nc2)N3CCC(C3)O)c4ccn[nH]4)OC(F)(F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for AY7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00519_AY7	P00519	inhibitor