Ligand name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxy]imino}-N-{(2S)-1-hydroxy-3-methyl-3-[(sulfooxy)amino]butan-2-yl}ethanamide
PDB ligand accession: 2U3
DrugBank: n/a
PubChem: 137348085
ChEMBL: n/a
InChI Key: QMZQKUCWCIHLQP-IDJNSLICSA-N
SMILES: CC(C)(C(CO)NC(=O)C(=NOCC1=CC(=O)C(=CN1O)O)c2csc(n2)N)NOS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Halopyridines

List of PDB structures and/or AlphaFold models with target protein U6AVY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OOM	Download	Experimental	e4oomA2 e4oomA3	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot