Ligand name: cyclopropyl-[4-[(2~{S})-oxolan-2-yl]carbonylpiperazin-1-yl]methanone
PDB ligand accession: S9G
DrugBank: n/a
PubChem: 93703901
ChEMBL: n/a
InChI Key: RBEMQVNGNRWSFG-NSHDSACASA-N
SMILES: C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3CC3
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 Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RAV	Download	Experimental	e5ravA1 e5ravB1	jelly-roll jelly-roll	LigPlot