Ligand name: N-(2-methylpyridin-4-yl)-3-{4-[(phenylcarbamoyl)amino]-1H-pyrazol-1-yl}benzamide
PDB ligand accession: 3HJ
DrugBank: n/a
PubChem: 87057580
ChEMBL: n/a
InChI Key: UVLFZOYBIPADQR-UHFFFAOYSA-N
SMILES: Cc1cc(ccn1)NC(=O)c2cccc(c2)n3cc(cn3)NC(=O)Nc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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
4W4W Download Experimental e4w4wA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot