Ligand name: [(R)-amino(4-carbamimidamidophenyl)methyl]phosphonic acid
PDB ligand accession: 1OU
DrugBank: n/a
PubChem: 71563403
ChEMBL: n/a
InChI Key: BSLYPYFABFFNHY-SSDOTTSWSA-N
SMILES: c1cc(ccc1C(N)P(=O)(O)O)NC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O96935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K5N	Download	Experimental	e4k5nA1 e4k5nA2 e4k5nA4	Zincin-like Repetitive alpha hairpins Baculovirus p35 protein-related	LigPlot