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

ClassyFire chemical classification:

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

List of proteins that are targets for XD5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_XD5	Q96RI1	n/a