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

ClassyFire chemical classification:

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

List of proteins that are targets for 5X8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9X0Z6_5X8	Q9X0Z6	n/a