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 Q9WVG6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QRD	Download	Experimental	e7qrdB2 e7qrdD2	Rossmann-like Rossmann-like	LigPlot
5LV3	Download	Experimental	e5lv3A2 e5lv3D1	Rossmann-like Rossmann-like	LigPlot
2V74	Download	Experimental	e2v74B2 e2v74D2 e2v74F2 e2v74H2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5IH3	Download	Experimental	e5ih3A2 e5ih3B2 e5ih3C2 e5ih3D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5IS8	Download	Experimental	e5is8D2	Rossmann-like	LigPlot