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 Q6LX54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O4J	Download	Experimental	e5o4jA1 e5o4jB1 e5o4jC1 e5o4jD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5O4M	Download	Experimental	e5o4mA1 e5o4mB1 e5o4mC1 e5o4mD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5O4N	Download	Experimental	e5o4nA1 e5o4nB1 e5o4nC1 e5o4nD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5O4H	Download	Experimental	e5o4hA1 e5o4hA1 e5o4hB1 e5o4hC1 e5o4hD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot