Ligand name: S-ADENOSYL-L-HOMOCYSTEINE
PDB ligand accession: SAH
DrugBank: DB01752
PubChem: 439155;25246222;
ChEMBL: CHEMBL418052
InChI Key: ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(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 Q9F1Y5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VC2	Download	Experimental	e3vc2A3 e3vc2B3 e3vc2C3 e3vc2D2 e3vc2E3 e3vc2F3 e3vc2G3 e3vc2H3 e3vc2I3 e3vc2J3 e3vc2K3 e3vc2L3	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
3VC1	Download	Experimental	e3vc1A1 e3vc1B3 e3vc1C3 e3vc1D3 e3vc1E3 e3vc1F3 e3vc1G3 e3vc1H3 e3vc1I3 e3vc1J3 e3vc1K3 e3vc1L3	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot