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 Q9LBJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JE3	Download	Experimental	e5je3A1 e5je3B1	Rossmann-like Rossmann-like	LigPlot
5JDY	Download	Experimental	e5jdyA1 e5jdyB1	Rossmann-like Rossmann-like	LigPlot
5JE4	Download	Experimental	e5je4A1 e5je4B1	Rossmann-like Rossmann-like	LigPlot
5JE0	Download	Experimental	e5je0A1 e5je0B1	Rossmann-like Rossmann-like	LigPlot
5JDZ	Download	Experimental	e5jdzA1 e5jdzB1	Rossmann-like Rossmann-like	LigPlot
5JE5	Download	Experimental	e5je5A1	Rossmann-like	LigPlot
5JE1	Download	Experimental	e5je1A1 e5je1B1	Rossmann-like Rossmann-like	LigPlot
5JE2	Download	Experimental	e5je2A1 e5je2B1	Rossmann-like Rossmann-like	LigPlot