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 Q9NQR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F9W	Download	Experimental	e3f9wA1 e3f9wB1 e3f9wC1 e3f9wD1	beta-clip beta-clip beta-clip beta-clip	LigPlot
3F9X	Download	Experimental	e3f9xA1 e3f9xB1 e3f9xC1 e3f9xD1	beta-clip beta-clip beta-clip beta-clip	LigPlot
3F9Z	Download	Experimental	e3f9zA1 e3f9zB1 e3f9zC1 e3f9zD1	beta-clip beta-clip beta-clip beta-clip	LigPlot
1ZKK	Download	Experimental	e1zkkA1 e1zkkB1 e1zkkC1 e1zkkD1	beta-clip beta-clip beta-clip beta-clip	LigPlot
3F9Y	Download	Experimental	e3f9yA1 e3f9yB1 e3f9yB1	beta-clip beta-clip beta-clip	LigPlot