Ligand name: 3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)ethenyl]benzoic acid
PDB ligand accession: JYI
DrugBank: n/a
PubChem: 22737393
ChEMBL: n/a
InChI Key: FRTYVAKGTFXRNY-CSKARUKUSA-N
SMILES: CC1(CC=C(c2c1ccc(c2)C=Cc3ccc(cc3Cl)C(=O)O)c4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesquiterpenoids

List of PDB structures and/or AlphaFold models with target protein P10826

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JYI	Download	Experimental	e4jyiA1 e4jyiB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot