Ligand name: (2E,4S,5R,6R,7S,8R)-5-(acetylamino)-4,6,7,8,9-pentahydroxy-2-(hydroxyimino)nonanoic acid (non-preferred name)
PDB ligand accession: OVY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ROZSOFSDDJZICT-HMLDMLNFSA-N
SMILES: CC(=O)NC(C(CC(=NO)C(=O)O)O)C(C(C(CO)O)O)O

List of proteins that are targets for OVY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	H2VFG5_OVY	H2VFG5	n/a