[(2~{R},3~{S},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[3-[4-(4-pentylphenyl)-1,2,3-triazol-1-yl]propyl]oxan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
A0A5K1KQ39 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[(2~{R},3~{S},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[3-[4-(4-pentylphenyl)-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
APPGUXVTRIHQDP-GVPWJHIJSA-N
SMILES
CCCCCc1ccc(cc1)c2cn(nn2)CCCC3COC(C(C3O)O)COS(=O)(=O)NC(=O)C(CC(C)C)N
Drug Action
No data available
Affinity Metrics
No affinity data available