Ligand name: (3~{S},4~{S},5~{R})-4-acetamido-3-oxidanyl-5-[(1~{S},2~{R})-1,2,3-tris(oxidanyl)propyl]cyclohexane-1-carboxylic acid
PDB ligand accession: R8T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DHTDKODYGURRPR-UUFBCVLASA-N
SMILES: CC(=O)NC1C(CC(CC1O)C(=O)O)C(C(CO)O)O

List of proteins that are targets for R8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29768_R8T	P29768	n/a