Ligand name: (3~{S})-~{N}-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidine-3-carboxamide
PDB ligand accession: J2N
DrugBank: n/a
PubChem: 137322715
ChEMBL: n/a
InChI Key: IZWNURHHAQZXMJ-JTQLQIEISA-N
SMILES: c1cc(ccc1C(=N)N)NC(=O)C2CCCNC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for J2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92876_J2N	Q92876	n/a