Ligand name: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 4-azanyl-3-methyl-benzoate
PDB ligand accession: XD4
DrugBank: n/a
PubChem: 137332063
ChEMBL: n/a
InChI Key: GKVIGQZAEPCDNT-SIIHOXLZSA-N
SMILES: Cc1cc(ccc1N)C(=O)OC2CC3CCC2(C3(C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5Y44	Download	Experimental	e5y44A1	Nuclear receptor ligand-binding domain	LigPlot