Ligand name: 2'-bromo-6'-(furan-3-yl)-4'-(hydroxymethyl)biphenyl-4-ol
PDB ligand accession: 0L8
DrugBank: n/a
PubChem: 11588238
ChEMBL: n/a
InChI Key: VXUYUWOEWFNCIK-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(cc(cc2Br)CO)c3ccoc3)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4DMA	Download	Experimental	e4dmaA1 e4dmaB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot