Ligand name: 2-chloro-N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]benzamide
PDB ligand accession: NP7
DrugBank: n/a
PubChem: 2965974
ChEMBL: CHEMBL1609857
InChI Key: WOGZFCMBPXJNFI-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2NC(=O)c3ccccc3Cl)[N+](=O)[O-]
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
3SMR	Download	Experimental	e3smrA1 e3smrB1 e3smrC1 e3smrD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot