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 Q96KQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T0M	Download	Experimental	e5t0mA2	beta-clip	LigPlot
3K5K	Download	Experimental	e3k5kA1 e3k5kB1	beta-clip beta-clip	LigPlot
2O8J	Download	Experimental	e2o8jA2 e2o8jB1 e2o8jC1 e2o8jD2	beta-clip beta-clip beta-clip beta-clip	LigPlot
4NVQ	Download	Experimental	e4nvqA1 e4nvqB2	beta-clip beta-clip	LigPlot
3RJW	Download	Experimental	e3rjwA2 e3rjwB2	beta-clip beta-clip	LigPlot