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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9X1A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AVN	Download	Experimental	e2avnA1 e2avnB1	Rossmann-like Rossmann-like	LigPlot