Ligand name: (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 4-hydroxybenzoate
PDB ligand accession: T73
DrugBank: n/a
PubChem: 1798664
ChEMBL: n/a
InChI Key: WZBMPPVYPMMRNT-DXCKQFNASA-N
SMILES: CC1(C2CCC1(C(C2)OC(=O)c3ccc(cc3)O)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IAW	Download	Experimental	e5iawA1 e5iawB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot