Ligand name: 3-{4-[(phenylcarbamoyl)amino]-1H-pyrazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide
PDB ligand accession: JK1
DrugBank: n/a
PubChem: 49867175
ChEMBL: CHEMBL1233747
InChI Key: RQEFLPVRZJPIAZ-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)NC(=O)c2cccc(c2)n3cc(cn3)NC(=O)Nc4ccccc4
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 P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FI2	Download	Experimental	e3fi2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot