Ligand name: 2-methoxyethyl (2~{Z})-2-hydroxyimino-3-oxidanylidene-butanoate
PDB ligand accession: O8R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QNWLIKDDTJMEGE-VURMDHGXSA-N
SMILES: CC(=O)C(=NO)C(=O)OCCOC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9FEW9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AUL	Download	Experimental	e8aulA1 e8aulB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
8AUO	Download	Experimental	e8auoB1 e8auoA1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
8AUE	Download	Experimental	e8aueA1 e8aueB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot