Ligand name: (2S,5R)-1-formyl-3-methyl-5-[(sulfooxy)amino]-1,2,5,6-tetrahydropyridine-2-carboxamide
PDB ligand accession: JXG
DrugBank: n/a
PubChem: 137349620
ChEMBL: n/a
InChI Key: DDVLLOCREWHCBP-RQJHMYQMSA-N
SMILES: CC1=CC(CN(C1C(=O)N)C=O)NOS(=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 Q8RLA6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MPQ	Download	Experimental	e6mpqA1 e6mpqA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot