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 Q9R9V9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AU9	Download	Experimental	e8au9B1 e8au9A1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
8AUI	Download	Experimental	e8auiA1 e8auiB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot