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
PDB ligand accession: OW5
DrugBank: n/a
PubChem: 155289290
ChEMBL: CHEMBL4869028
InChI Key: APPGUXVTRIHQDP-GVPWJHIJSA-N
SMILES: CCCCCc1ccc(cc1)c2cn(nn2)CCCC3COC(C(C3O)O)COS(=O)(=O)NC(=O)C(CC(C)C)N

ClassyFire chemical classification:

List of proteins that are targets for OW5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A5K1KQ39_OW5 A0A5K1KQ39 n/a