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

List of proteins that are targets for O8R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R9V9_O8R	Q9R9V9	n/a
2	Q9FEW9_O8R	Q9FEW9	n/a