Ligand name: N-[4-(2-CHLORO-5-METHYLPYRIMIDIN-4-YL)PHENYL]-2,4-DIHYDROXY-N-(4-{[(TRIFLUOROACETYL)AMINO]METHYL}BENZYL)BENZAMIDE
PDB ligand accession: 7TJ
DrugBank: n/a
PubChem: 86280455
ChEMBL: CHEMBL3727964
InChI Key: JGLCKAMQSKRYAP-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1c2ccc(cc2)N(Cc3ccc(cc3)CNC(=O)C(F)(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
4V26	Download	Experimental	e4v26A2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot