Ligand name: 2-chloro-4-fluoro-3-methyl-N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]benzamide
PDB ligand accession: IA9
DrugBank: n/a
PubChem: 70679466
ChEMBL: CHEMBL2337032
InChI Key: QHWMIGPLLWYRIR-UHFFFAOYSA-N
SMILES: Cc1c(ccc(c1Cl)C(=O)Nc2cc(ccc2N3CCN(CC3)C)N(=O)=O)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IA9	Download	Experimental	e4ia9A1	beta-propeller-like	LigPlot