Ligand name: (2R)-2-oxidanyl-2-(1-oxidanylcyclopropyl)ethanoic acid
PDB ligand accession: 78I
DrugBank: n/a
PubChem: 164607199
ChEMBL: n/a
InChI Key: XIFMBZFYSIRQIK-VKHMYHEASA-N
SMILES: C1CC1(C(C(=O)O)O)O

List of proteins that are targets for 78I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2T3G7_78I	Q2T3G7	n/a