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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G8G134

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XJR	Download	Experimental	e4xjrA1 e4xjrB1	beta-propeller-like beta-propeller-like	LigPlot