Ligand name: 3-[(4R)-4-ethyl-5,7,7-trihydroxy-2,2,7-trioxo-6-oxa-2lambda~6~-thia-3-aza-7lambda~5~-phospha-5-boraheptan-1-yl]benzoic acid
PDB ligand accession: OZO
DrugBank: n/a
PubChem: 167713216
ChEMBL: n/a
InChI Key: OKRPHJKYNCLTSY-JTQLQIEISA-N
SMILES: B(C(CC)NS(=O)(=O)Cc1cccc(c1)C(=O)O)(O)OP(=O)(O)O

List of proteins that are targets for OZO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7Y407_OZO	A7Y407	n/a