Ligand name: 4-{[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid
PDB ligand accession: EQN
DrugBank: n/a
PubChem: 2126
ChEMBL: CHEMBL69367
InChI Key: SZWKGOZKRMMLAJ-UHFFFAOYSA-N
SMILES: CC1(CCC(c2c1ccc(c2)C(=O)Nc3ccc(cc3)C(=O)O)(C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

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
3KMR	Download	Experimental	e3kmrA1	Nuclear receptor ligand-binding domain	LigPlot
7APO	Download	Experimental	e7apoA1 e7apoB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
7AOS	Download	Experimental	e7aosB1	Nuclear receptor ligand-binding domain	LigPlot