Ligand name: 4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID
PDB ligand accession: TTB
DrugBank: DB02877
PubChem: 5289501
ChEMBL: CHEMBL275311
InChI Key: FOIVPCKZDPCJJY-JQIJEIRASA-N
SMILES: CC(=Cc1ccc(cc1)C(=O)O)c2ccc3c(c2)C(CCC3(C)C)(C)C
Drug action: inhibitor

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 P10826

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DM6	Download	Experimental	e4dm6A1 e4dm6B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
1XAP	Download	Experimental	e1xapA1	Nuclear receptor ligand-binding domain	LigPlot