Ligand name: N-benzyl-6-hydroxy-N-methyl-3-(3-methylbenzyl)-1H-indazole-5-carboxamide
PDB ligand accession: EFU
DrugBank: n/a
PubChem: 135566719;137349251;
ChEMBL: CHEMBL2042870
InChI Key: JTCGRDMMRLTULM-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)Cc2c3cc(c(cc3[nH]n2)O)C(=O)N(C)Cc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EFU	Download	Experimental	e4efuA2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot