Ligand name: N-[4-[[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfanyl-imidazol-4-yl]pyridin-2-yl]amino]phenyl]-3-(propanoylamino)benzamide
PDB ligand accession: 0G3
DrugBank: n/a
PubChem: 137652755
ChEMBL: CHEMBL4092482
InChI Key: UKLFJWKRYNOIGW-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)C(=O)Nc2ccc(cc2)Nc3cc(ccn3)c4c(nc(n4C)SC)c5ccc(cc5)F
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
7ORF	Download	Experimental	e7orfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot