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
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
6YKO	Download	Experimental	e6ykoA1 e6ykoA3 e6ykoA6	Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases Rubredoxin-like HUP domain-like	LigPlot