Ligand name: (3~{S})-3-azanyl-4-[[(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfonylamino]-4-oxidanylidene-butanoic acid
PDB ligand accession: RSN
DrugBank: n/a
PubChem: 155289323
ChEMBL: n/a
InChI Key: NPTGVUDUYJMSLG-OULBZCFASA-N
SMILES: c1c(cc2c(c1N)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CC(=O)O)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 Q5SKD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AP4	Download	Experimental	e7ap4A2 e7ap4B1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot