Ligand name: 5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE
PDB ligand accession: MSP
DrugBank: DB02229
PubChem: 131704197
ChEMBL: n/a
InChI Key: SQDXXTAOGLOMRP-VOLIQSIHSA-N
SMILES: CSCCC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)N2C=NC3=C(NC=NC32)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein O67298

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2CT8	Download	Experimental	e2ct8A2 e2ct8A3 e2ct8B2 e2ct8B3	HUP domain-like Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases HUP domain-like Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases	LigPlot