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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein A0A5K1KQ39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YKQ	Download	Experimental	e6ykqA2 e6ykqA5 e6ykqA7	HUP domain-like Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases Rubredoxin-like	LigPlot