Ligand name: 4-[(5-bromanyl-2,3-dihydroinden-1-ylidene)-(4-hydroxyphenyl)methyl]phenol
PDB ligand accession: 6WQ
DrugBank: n/a
PubChem: 123133749
ChEMBL: n/a
InChI Key: VHFWLOXCPAFWPR-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C2CCc3c2ccc(c3)Br)c4ccc(cc4)O)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 P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KRK	Download	Experimental	e5krkA1 e5krkB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot