Ligand name: [(2~{R},3~{S},4~{R},5~{S})-3,4-bis(oxidanyl)-5-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethyl]oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
PDB ligand accession: OVK
DrugBank: n/a
PubChem: 155289287
ChEMBL: CHEMBL4855635
InChI Key: AWUZSNXCDBPNMM-IECFSIQFSA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)CCn2nc(nn2)c3ccccc3)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
6YKK	Download	Experimental	e6ykkA3 e6ykkA6	Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases HUP domain-like	LigPlot