Ligand name: 4-[(4,4-DIMETHYL-1,2,3,4-TETRAHYDRO-[1,2']BINAPTHALENYL-7-CARBONYL)-AMINO]-BENZOIC ACID
PDB ligand accession: BMS
DrugBank: n/a
PubChem: 1711
ChEMBL: n/a
InChI Key: WBEIHCAWTAWTBK-UHFFFAOYSA-N
SMILES: CC1(CCC(c2c1ccc(c2)C(=O)Nc3ccc(cc3)C(=O)O)c4cc5ccccc5nc4)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 P10276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QAA	Download	Experimental	e7qaaB1	Nuclear receptor ligand-binding domain	LigPlot
1DKF	Download	Experimental	e1dkfB1	Nuclear receptor ligand-binding domain	LigPlot