Ligand name: methyl (2S,4R)-1-[(2S,3R,4R,5S,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfonyl-4-sulfamoyloxy-pyrrolidine-2-carbox ylate
PDB ligand accession: 510
DrugBank: n/a
PubChem: 91826042
ChEMBL: n/a
InChI Key: UAWWGJXMKLHLED-ROERLBIISA-N
SMILES: COC(=O)C1CC(CN1S(=O)(=O)C2C(C(C(C(O2)CO)O)O)O)OS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 510

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_510 P00918 n/a