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 Q9H7B4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OXF	Download	Experimental	e3oxfA6 e3oxfB6	beta-clip beta-clip	LigPlot
5HQ8	Download	Experimental	e5hq8A1 e5hq8B1	beta-clip beta-clip	LigPlot
6P6G	Download	Experimental	e6p6gA2	beta-clip	LigPlot
3OXG	Download	Experimental	e3oxgA2	beta-clip	LigPlot
3OXL	Download	Experimental	e3oxlA1	beta-clip	LigPlot
5EX0	Download	Experimental	e5ex0A1	beta-clip	LigPlot
5EX3	Download	Experimental	e5ex3A1	beta-clip	LigPlot
6O9O	Download	Experimental	e6o9oA1	beta-clip	LigPlot