Ligand name: 1-[(1~{R},2~{R},4~{S},5~{S})-2,4-bis(4-carbamimidamidophenoxy)-5-[(4-carbamimidamidophenyl)amino]cyclohexyl]guanidine
PDB ligand accession: 1N
DrugBank: n/a
PubChem: 44593169
ChEMBL: CHEMBL506022
InChI Key: PKMXMBXOZUEHDV-UARRHKHWSA-N
SMILES: c1cc(ccc1NC2CC(C(CC2Oc3ccc(cc3)NC(=N)N)Oc4ccc(cc4)NC(=N)N)NC(=N)N)NC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09958_1N	P09958	n/a