DrugDomain logoDrugDomain

~{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

P52789 — Hexokinase-2

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Attributes

UniProt ID
P52789
Protein Name
Hexokinase-2
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
DrugBank ID
None
PDB Ligand Accession
603
ChEMBL ID
None
PubChem ID
118797896
InChIKey
MPZFVCYRXPGUGA-YLLXKFEGSA-N
SMILES
c1ccc(cc1)c2cccc(c2)C(=O)NC3C(C(C(OC3O)CNS(=O)(=O)c4ccc(cc4)C#N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available