Ligand name: (2R,3R,4R,5S)-1-[(3-{[3-bromo-5-(methanesulfonyl)anilino]methyl}phenyl)methyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: WT0
DrugBank: n/a
PubChem: 166625086
ChEMBL: CHEMBL5417567
InChI Key: MEVZWRPYGMTMRS-PLACYPQZSA-N
SMILES: CS(=O)(=O)c1cc(cc(c1)Br)NCc2cccc(c2)CN3CC(C(C(C3CO)O)O)O

List of proteins that are targets for WT0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G0SFD1_WT0 G0SFD1 n/a