Ligand name: S-ADENOSYL-L-HOMOSELENOCYSTEINE
PDB ligand accession: SAI
DrugBank: DB03423
PubChem: 446317;170942697;
ChEMBL: n/a
InChI Key: UVSMMLABJBJNGH-WFMPWKQPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C[Se]CCC(C(=O)O)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for SAI

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9X1A9_SAI	Q9X1A9	Ubiquinone/menaquinone biosynthesis methyltransferase-related	n/a
2	P43985_SAI	P43985	Carboxy-S-adenosyl-L-methionine synthase (Cx-SAM	n/a
3	Q4Q7M2_SAI	Q4Q7M2	Alpha N-terminal protein	n/a