Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-oxidanyl-propanoyl]sulfamate
PDB ligand accession: RUZ
DrugBank: n/a
PubChem: 154815697
ChEMBL: n/a
InChI Key: YZMBOMBSTSCXHY-LMOQKQACSA-N
SMILES: c1c(cc2c(c1N)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CO)N)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Benzimidazole ribonucleosides and ribonucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein W9BNU9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AP1	Download	Experimental	e7ap1A1	Class II aaRS and biotin synthetases	LigPlot