Ligand name: (5-bromo-2,4-dihydroxyphenyl)(1,3-dihydro-2H-isoindol-2-yl)methanone
PDB ligand accession: PV1
DrugBank: n/a
PubChem: 15942234
ChEMBL: CHEMBL4168598
InChI Key: OTKZPCDLOLLPPV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CN(C2)C(=O)c3cc(c(cc3O)O)Br
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 Q15119

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MP2	Download	Experimental	e4mp2A5	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot