Ligand name: N-(trans-4-aminocyclohexyl)-3,5-bis(4-carbamimidoylphenoxy)benzamide
PDB ligand accession: NT4
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3289023
InChI Key: PCTUHSSCHRLPLB-MXVIHJGJSA-N
SMILES: c1cc(ccc1C(=N)N)Oc2cc(cc(c2)Oc3ccc(cc3)C(=N)N)C(=O)NC4CCC(CC4)N
Drug action: n/a

ClassyFire chemical classification:

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

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
4O9V	Download	Experimental	e4o9vA1	cradle loop barrel	LigPlot