Ligand name: N-[4-(2-chloro-5-methylpyrimidin-4-yl)phenyl]-N-(4-{[(difluoroacetyl)amino]methyl}benzyl)-2,4-dihydroxybenzamide
PDB ligand accession: SZ6
DrugBank: n/a
PubChem: 86280454
ChEMBL: CHEMBL3727577
InChI Key: LCGNLQSOSJFLKR-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1c2ccc(cc2)N(Cc3ccc(cc3)CNC(=O)C(F)F)C(=O)c4ccc(cc4O)O)Cl
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 Q15119

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4V25	Download	Experimental	e4v25A2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot