Ligand name: 3-(4-{[(4-methylphenyl)carbamoyl]amino}-1H-pyrazol-1-yl)-N-(2-methylpyridin-4-yl)benzamide
PDB ligand accession: 3HQ
DrugBank: n/a
PubChem: 87057582
ChEMBL: n/a
InChI Key: BMQOTQLVHNKQRK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)NC(=O)Nc2cnn(c2)c3cccc(c3)C(=O)Nc4ccnc(c4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
4W4Y	Download	Experimental	e4w4yA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot