Ligand name: N-(trans-4-aminocyclohexyl)-2,6-bis(4-carbamimidoylphenoxy)pyridine-4-carboxamide
PDB ligand accession: N4C
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3099587
InChI Key: OAZHYXQXEBQDCU-WGSAOQKQSA-N
SMILES: c1cc(ccc1C(=N)N)Oc2cc(cc(n2)Oc3ccc(cc3)C(=N)N)C(=O)NC4CCC(CC4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q9Y5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JZI	Download	Experimental	e4jziA1	cradle loop barrel	LigPlot