Ligand name: (1~{S},2~{R},3~{R},4~{S},6~{S})-2-(2-acetamidoethoxy)-3,4,6-tris(oxidanyl)cyclohexane-1-carboxylic acid
PDB ligand accession: OUU
DrugBank: n/a
PubChem: 166175731
ChEMBL: n/a
InChI Key: PCCLVLLYDLIJIM-RXKWGBCNSA-N
SMILES: CC(=O)NCCOC1C(C(CC(C1O)O)O)C(=O)O

List of proteins that are targets for OUU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C1F2K5_OUU	C1F2K5	n/a
2	Q9Y251_OUU	Q9Y251	n/a