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 Q86X55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ARJ	Download	Experimental	e6arjA1 e6arjB2 e6arjC2 e6arjD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
6ARV	Download	Experimental	e6arvA1 e6arvB2 e6arvC1 e6arvD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5U4X	Download	Experimental	e5u4xA1 e5u4xB2 e5u4xC2 e5u4xD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
2Y1X	Download	Experimental	e2y1xA2 e2y1xB2 e2y1xC2 e2y1xD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot