Ligand name: 2-amino-4-chloro-N-(1-{[(2E)-2-iminoethyl]carbamoyl}cyclohexyl)benzamide
PDB ligand accession: 3Y2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PCXBCOKRJKMVFF-QGMBQPNBSA-N
SMILES: c1cc(c(cc1Cl)N)C(=O)NC2(CCCCC2)C(=O)NCC=N

ClassyFire chemical classification:

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

List of proteins that are targets for 3Y2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_3Y2	P43235	n/a