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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein H2VFG5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PPY	Download	Experimental	e6ppyA1	TIM beta/alpha-barrel	LigPlot