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 Q49492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X7V	Download	Experimental	e4x7vA1 e4x7vB1	Rossmann-like Rossmann-like	LigPlot
4X7Y	Download	Experimental	e4x7yB1 e4x7yA1	Rossmann-like Rossmann-like	LigPlot
4X7U	Download	Experimental	e4x7uA1 e4x7uB1	Rossmann-like Rossmann-like	LigPlot
4X7Z	Download	Experimental	e4x7zA1 e4x7zB1	Rossmann-like Rossmann-like	LigPlot
4X7W	Download	Experimental	e4x7wA1 e4x7wB1	Rossmann-like Rossmann-like	LigPlot
4XVY	Download	Experimental	e4xvyA1 e4xvyB1	Rossmann-like Rossmann-like	LigPlot
4X81	Download	Experimental	e4x81A1 e4x81B1	Rossmann-like Rossmann-like	LigPlot
4X7X	Download	Experimental	e4x7xA1 e4x7xB1	Rossmann-like Rossmann-like	LigPlot