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

ClassyFire chemical classification:

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

List of proteins that are targets for XD4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_XD4	Q96RI1	n/a