Ligand name: [(2~{R},3~{S},4~{S},5~{R})-5-[3-(4-octyl-1,2,3-triazol-1-yl)propyl]-3,4-bis(oxidanyl)oxan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
PDB ligand accession: OVW
DrugBank: n/a
PubChem: 155289291
ChEMBL: CHEMBL4867227
InChI Key: KJHVCACMAXYEPW-MENZVKOBSA-N
SMILES: CCCCCCCCc1cn(nn1)CCCC2COC(C(C2O)O)COS(=O)(=O)NC(=O)C(CC(C)C)N

ClassyFire chemical classification:

List of proteins that are targets for OVW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A5K1KQ39_OVW A0A5K1KQ39 n/a