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 I3PLQ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I5Z	Download	Experimental	e6i5zA1 e6i5zB2	Rossmann-like Rossmann-like	LigPlot
6I6L	Download	Experimental	e6i6lA2 e6i6lB2	Rossmann-like Rossmann-like	LigPlot
6I6K	Download	Experimental	e6i6kA2 e6i6kB2	Rossmann-like Rossmann-like	LigPlot
6I6N	Download	Experimental	e6i6nA2 e6i6nB1	Rossmann-like Rossmann-like	LigPlot
6I6M	Download	Experimental	e6i6mA1 e6i6mB1	Rossmann-like Rossmann-like	LigPlot