Ligand name: 2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol
PDB ligand accession: PYU
DrugBank: DB08443
PubChem: 11160307
ChEMBL: CHEMBL513225
InChI Key: RYGSNHBTZDYVSS-UHFFFAOYSA-N
SMILES: c1ccn(c1)C(=O)c2c(cc(cc2O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3EKO	Download	Experimental	e3ekoA1 e3ekoB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot