Ligand name: (1R,2R,3S,4S)-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid
PDB ligand accession: Q93
DrugBank: n/a
PubChem: 25752095
ChEMBL: n/a
InChI Key: IGLAQRKZPMAAST-UWWPHRKUSA-N
SMILES: c1cc(ccc1N2CCN(CC2)C(=O)C3C4CCC(C4)C3C(=O)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for Q93

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35606_Q93	P35606	n/a