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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35606

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D41	Download	Experimental	e8d41A1 e8d41A1 e8d41B1	beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot