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 Q2MG72

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U1I	Download	Experimental	e5u1iA1	Rossmann-like	LigPlot
5U18	Download	Experimental	e5u18A2	Rossmann-like	LigPlot
5U4T	Download	Experimental	e5u4tA1	Rossmann-like	LigPlot
5U0T	Download	Experimental	e5u0tA1	Rossmann-like	LigPlot
5TYQ	Download	Experimental	e5tyqA2	Rossmann-like	LigPlot
5U0N	Download	Experimental	e5u0nA1	Rossmann-like	LigPlot
5U1E	Download	Experimental	e5u1eA2	Rossmann-like	LigPlot
5U19	Download	Experimental	e5u19A1	Rossmann-like	LigPlot