Ligand name: N-(4-(4-methylpiperazin-1-yl)-3'-(morpholinomethyl)-[1,1'-biphenyl]-3-yl)-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide
PDB ligand accession: 35Q
DrugBank: n/a
PubChem: 91623360
ChEMBL: CHEMBL3798846
InChI Key: DJOVLOYCGXNVPI-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2NC(=O)C3=CNC(=O)C=C3C(F)(F)F)c4cccc(c4)CN5CCOCC5
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
4QL1	Download	Experimental	e4ql1A1 e4ql1B1	beta-propeller-like beta-propeller-like	LigPlot