Ligand name: (2~{S})-4-[[(2~{R})-3-(1~{H}-imidazol-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-[[(2~{S})-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
PDB ligand accession: 8UX
DrugBank: n/a
PubChem: 132472256
ChEMBL: n/a
InChI Key: WLNNYKMTYVPSDL-UJNFCWOMSA-N
SMILES: CC(C(=O)O)NC(CCNC(Cc1c[nH]cn1)C(=O)O)C(=O)O
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 A0A068A9N4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YHE	Download	Experimental	e5yheA1 e5yheA2 e5yheA3 e5yheB1 e5yheB2 e5yheB3	Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
5YH8	Download	Experimental	e5yh8A1 e5yh8A2 e5yh8A3	Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits	LigPlot
5YHG	Download	Experimental	e5yhgA1 e5yhgA2 e5yhgA3	Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot