Ligand name: 3-bromo-4-[(1E)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]benzoic acid
PDB ligand accession: UV8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTUBWRWXDXMLOB-UHFFFAOYSA-N
SMILES: CC(=Cc1ccc(cc1Br)C(=O)O)c2ccc3c(c2)C(CCC3(C)C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O60218

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M2F	Download	Experimental	e5m2fX1	TIM beta/alpha-barrel	LigPlot