Ligand name: 2-(5-{[AMINO(IMINO)METHYL]AMINO}-2-CHLOROPHENYL)-3-SULFANYLPROPANOIC ACID
PDB ligand accession: P20
DrugBank: n/a
PubChem: 4369577
ChEMBL: n/a
InChI Key: DDXTYELBFUMBFH-SSDOTTSWSA-N
SMILES: c1cc(c(cc1NC(=N)N)C(CS)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
1ZG7	Download	Experimental	e1zg7A1 e1zg7B1 e1zg7C1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot