Ligand name: 4-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylbenzenesulfonamide
PDB ligand accession: K7P
DrugBank: n/a
PubChem: 168266201
ChEMBL: CHEMBL5395672
InChI Key: NIQIGNHEHFIPGG-ZIQFBCGOSA-N
SMILES: c1cc(ccc1SC2C(C(C(C(O2)CO)O)O)O)S(=O)(=O)N

List of proteins that are targets for K7P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_K7P P00918 n/a