Ligand name: (2R)-2-azanyl-3-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-propanoic acid
PDB ligand accession: 85F
DrugBank: n/a
PubChem: 98504;6994972;
ChEMBL: n/a
InChI Key: DWPCPZJAHOETAG-IMJSIDKUSA-N
SMILES: C(C(C(=O)O)N)SCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q8RE94

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XEM	Download	Experimental	e5xemA1 e5xemA2 e5xemB1 e5xemB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot