Ligand name: (2S,3R,4S,5S)-2-(acetylamino)-5-carboxy-3,4-dihydroxypiperidinium
PDB ligand accession: 3XR
DrugBank: n/a
PubChem: 137348189
ChEMBL: n/a
InChI Key: DQTKLICLJUKNCG-ZTYPAOSTSA-O
SMILES: CC(=O)NC1C(C(C(C[NH2+]1)C(=O)O)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 V8BWT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X6K	Download	Experimental	e4x6kA1	beta-propeller-like	LigPlot