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 Q643C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M6Y	Download	Experimental	e4m6yA2 e4m6yB2	Rossmann-like Rossmann-like	LigPlot
4M6X	Download	Experimental	e4m6xA2 e4m6xB2	Rossmann-like Rossmann-like	LigPlot
4M71	Download	Experimental	e4m71A2 e4m71B2	Rossmann-like Rossmann-like	LigPlot
4M74	Download	Experimental	e4m74A2 e4m74B2	Rossmann-like Rossmann-like	LigPlot
4M72	Download	Experimental	e4m72A2 e4m72B2	Rossmann-like Rossmann-like	LigPlot
4KIB	Download	Experimental	e4kibA2 e4kibB2	Rossmann-like Rossmann-like	LigPlot
4M73	Download	Experimental	e4m73A2 e4m73B2	Rossmann-like Rossmann-like	LigPlot