Ligand name: (1R)-2-[(5-chloro-2,4-dihydroxyphenyl)carbonyl]-N-ethyl-2,3-dihydro-1H-isoindole-1-carboxamide
PDB ligand accession: 1RC
DrugBank: n/a
PubChem: 44608014
ChEMBL: CHEMBL565861
InChI Key: QITRQXXSCAOQLZ-MRXNPFEDSA-N
SMILES: CCNC(=O)C1c2ccccc2CN1C(=O)c3cc(c(cc3O)O)Cl
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
3K98	Download	Experimental	e3k98A1 e3k98B1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot