Ligand name: [(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl] 4-azanylbenzoate
PDB ligand accession: XD5
DrugBank: n/a
PubChem: 137332064
ChEMBL: n/a
InChI Key: GVFBCMCEUNYYSX-NDMJEZRESA-N
SMILES: c1cc(ccc1C(=O)OC2CC3CCC2C3)N
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
5Y49	Download	Experimental	e5y49A1 e5y49B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot