Ligand name: (6R)-2,6-anhydro-3,4,5-trideoxy-6-[(2S)-2,3-dihydroxypropanoyl]-3-fluoro-5-[(2-methylpropanoyl)amino]-4-triaza-1,2-dien -2-ium-1-yl-L-gulonic acid
PDB ligand accession: OEL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UFSBEYSJWUBWLQ-JAYUSQFOSA-O
SMILES: CC(C)C(=O)NC1C(C(C(OC1C(=O)C(CO)O)C(=O)O)F)N=[N+]=N

List of proteins that are targets for OEL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G8G134_OEL	G8G134	n/a