Ligand name: bisphenol-B
PDB ligand accession: H3W
DrugBank: n/a
PubChem: 66166
ChEMBL: CHEMBL371077
InChI Key: HTVITOHKHWFJKO-UHFFFAOYSA-N
SMILES: CCC(C)(c1ccc(cc1)O)c2ccc(cc2)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P62508

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I61	Download	Experimental	e6i61A1	Nuclear receptor ligand-binding domain	LigPlot