Ligand name: N-cyclopropyl-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZJI
DrugBank: n/a
PubChem: 47127361
ChEMBL: n/a
InChI Key: XDMLFKCHHBCVAB-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NC3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for ZJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZJI	Q8WWQ0	n/a