Ligand name: (2S)-2-azanyl-4-[[(2R)-3-(1H-imidazol-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
PDB ligand accession: FN6
DrugBank: n/a
PubChem: 134716630;134716631;
ChEMBL: n/a
InChI Key: PQUPEWJRDBYFHU-JGVFFNPUSA-N
SMILES: c1c(nc[nH]1)CC(C(=O)O)NCCC(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 A0A0H3JXA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C9M	Download	Experimental	e7c9mA1 e7c9mB1 e7c9mC1 e7c9mD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot