Ligand name: S-adenosyl-L-cysteine
PDB ligand accession: 5X8
DrugBank: n/a
PubChem: 54287559
ChEMBL: n/a
InChI Key: RVFHZLGRQFCOKV-MACXSXHHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCC(C(=O)O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of PDB structures and/or AlphaFold models with target protein Q9X0Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FF0	Download	Experimental	e5ff0A1	TIM beta/alpha-barrel	LigPlot
7O25	Download	Experimental	e7o25A1	TIM beta/alpha-barrel	LigPlot
5FEW	Download	Experimental	e5fewA1	TIM beta/alpha-barrel	LigPlot
7O1T	Download	Experimental	e7o1tA1	TIM beta/alpha-barrel	LigPlot