Ligand name: (2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACID
PDB ligand accession: L98
DrugBank: DB04723
PubChem: 4369579
ChEMBL: n/a
InChI Key: YHBCRXAIIVZWEW-MRVPVSSYSA-N
SMILES: c1cc(cc(c1)NC(=N)N)C(CS)C(=O)O
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 P09955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZG8	Download	Experimental	e1zg8A1 e1zg8B1 e1zg8C1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot