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

ClassyFire chemical classification:

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

List of proteins that are targets for S9G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S9G	Q7LBC6	n/a