Ligand name: [(1R,2R,3R,4R,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclohexyl]sulfamic acid
PDB ligand accession: 56I
DrugBank: n/a
PubChem: 164575853
ChEMBL: n/a
InChI Key: QOECHHYORUOADE-PJEQPVAWSA-N
SMILES: C1C(C(C(C(C1O)O)O)CO)NS(=O)(=O)O

List of proteins that are targets for 56I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10253_56I	P10253	n/a
2	B3PEE6_56I	B3PEE6	n/a