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

ClassyFire chemical classification:

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

List of proteins that are targets for T73

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_T73	Q96RI1	n/a