DrugDomain logoDrugDomain

Attributes

UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5HFU
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Color Legend
Unassigned regionsLigand / hetero atomse5hfuA1e5hfuA2e5hfuA3e5hfuA4e5hfuB1e5hfuB2e5hfuB3e5hfuB4
ECOD domains from experimental PDB structures interacting with ligand 603
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52789n/a6035hfue5hfuA1A:467-670
P52789n/a6035hfue5hfuA4A:671-911
P52789n/a6035hfue5hfuB2B:671-913
P52789n/a6035hfue5hfuB3B:467-670