Ligand name: cyclopropyl-[4-(4-fluorophenyl)piperazin-1-yl]methanone
PDB ligand accession: GX4
DrugBank: n/a
PubChem: 757898
ChEMBL: CHEMBL1468135
InChI Key: FYCKRJKFEXRNGG-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CCN(CC2)C(=O)C3CC3)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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4U	Download	Experimental	e5s4uA1 e5s4uA2 e5s4uB1 e5s4uB2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot