Ligand name: 4-[(2-methoxyphenyl)amino]-~{N}-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1~{H}-pyridine-3-carboxamide
PDB ligand accession: 5Q4
DrugBank: n/a
PubChem: 102515538
ChEMBL: CHEMBL3780090
InChI Key: DWKPGVACBGLMCU-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)NC(=O)C3=C(C=CNC3=O)Nc4ccccc4OC
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 P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EM8	Download	Experimental	e5em8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5EM7	Download	Experimental	e5em7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot