Ligand name: methyl 3-[(3-methoxybenzoyl)amino]-4-(4-methylpiperazin-1-yl)benzoate
PDB ligand accession: 0BW
DrugBank: n/a
PubChem: 6457069
ChEMBL: CHEMBL3906778
InChI Key: ZPLBXOVTSNRBFB-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2NC(=O)c3cccc(c3)OC)C(=O)OC
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
3UR4	Download	Experimental	e3ur4A1 e3ur4B1	beta-propeller-like beta-propeller-like	LigPlot