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

ClassyFire chemical classification:

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

List of proteins that are targets for 2U3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	U6AVY0_2U3	U6AVY0	n/a