DrugDomain logoDrugDomain

[(2~{R},3~{S},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[3-(4-pyridin-3-yl-1,2,3-triazol-1-yl)propyl]oxan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate

A0A5K1KQ39 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
[(2~{R},3~{S},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[3-(4-pyridin-3-yl-1,2,3-triazol-1-yl)propyl]oxan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
ADQFJUZJIVRSDT-LXDWIVHCSA-N
SMILES
CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(CO1)CCCn2cc(nn2)c3cccnc3)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available