Ligand name: ~{N}-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-[[(4-cyanophenyl)sulfonylamino]methyl]-2,4,5-tris(oxidanyl)oxan-3-yl]-3-phenyl-benzamide
PDB ligand accession: 603
DrugBank: n/a
PubChem: 118797896
ChEMBL: n/a
InChI Key: MPZFVCYRXPGUGA-YLLXKFEGSA-N
SMILES: c1ccc(cc1)c2cccc(c2)C(=O)NC3C(C(C(OC3O)CNS(=O)(=O)c4ccc(cc4)C#N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 603

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52789_603 P52789 n/a