Ligand name: phenyl (4-carbamimidoylbenzyl)phosphonate
PDB ligand accession: CCZ
DrugBank: n/a
PubChem: 49859744
ChEMBL: n/a
InChI Key: WWKGYQUWQUONHG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OP(=O)(Cc2ccc(cc2)C(=N)N)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3NCL	Download	Experimental	e3nclA1	cradle loop barrel	LigPlot