Ligand name: [(2~{R},3~{S},4~{S},5~{R})-5-[3-[4-(aminomethyl)-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: OV8
DrugBank: n/a
PubChem: 155289289
ChEMBL: CHEMBL4871079
InChI Key: CBXGRYCGMRFRFP-LMLQULGWSA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(CO1)CCCn2cc(nn2)CN)O)O)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
6YKN	Download	Experimental	e6yknA1 e6yknA3 e6yknA7	Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases Rubredoxin-like HUP domain-like	LigPlot