Ligand name: 5-{[AMINO(IMINO)METHYL]AMINO}-2-(SULFANYLMETHYL)PENTANOIC ACID
PDB ligand accession: L06
DrugBank: n/a
PubChem: 4369581
ChEMBL: n/a
InChI Key: JOVIPJZDTSYNNW-YFKPBYRVSA-N
SMILES: C(CC(CS)C(=O)O)CNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

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
1ZG9	Download	Experimental	e1zg9A1 e1zg9B1 e1zg9C1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot