Ligand name: (2R,3S,5R,6R)-2,3,4,5,6-pentakis(oxidanyl)cyclohexane-1-carboxylic acid
PDB ligand accession: 8I4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FMRFYBAGJDOHAJ-ZREPEFIBSA-N
SMILES: C1(C(C(C(C(C1O)O)O)O)O)C(=O)O

List of proteins that are targets for 8I4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C1F2K5_8I4	C1F2K5	n/a
2	P05804_8I4	P05804	n/a