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 P13864

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PT9	Download	Experimental	e3pt9A4	Rossmann-like	LigPlot
5GUT	Download	Experimental	e5gutA2	Rossmann-like	LigPlot
3AV5	Download	Experimental	e3av5A3	Rossmann-like	LigPlot
6W8V	Download	Experimental	e6w8vA3 e6w8vB3	Rossmann-like Rossmann-like	LigPlot
4DA4	Download	Experimental	e4da4A1 e4da4B2	Rossmann-like Rossmann-like	LigPlot
6W8W	Download	Experimental	e6w8wA2 e6w8wB2	Rossmann-like Rossmann-like	LigPlot
3PT6	Download	Experimental	e3pt6A1 e3pt6B1	Rossmann-like Rossmann-like	LigPlot