Ligand name: (4R,5S,8Z)-8-(2-amino-1,3-thiazol-4-yl)-1-[3-(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)-1,2-oxazol-5-yl]-5-formyl-11,11-dimethyl-1,7-dioxo-4-(sulfoamino)-10-oxa-2,6,9-triazadodec-8-en-12-oic acid
PDB ligand accession: 0W0
DrugBank: n/a
PubChem: 137347901
ChEMBL: n/a
InChI Key: OFOVQVNKWTUULV-NEEHKMPWSA-N
SMILES: CC(C)(C(=O)O)ON=C(c1csc(n1)N)C(=O)NC(C=O)C(CNC(=O)c2cc(no2)C3=CC(=O)C(=CN3O)O)NS(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for 0W0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02H22_0W0	Q02H22	n/a