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 P95748

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PX2	Download	Experimental	e3px2A1 e3px2D1	Rossmann-like Rossmann-like	LigPlot
3PX3	Download	Experimental	e3px3A1 e3px3D1	Rossmann-like Rossmann-like	LigPlot
6M81	Download	Experimental	e6m81A1 e6m81B1 e6m81C1 e6m81D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
3PFH	Download	Experimental	e3pfhA1 e3pfhD1	Rossmann-like Rossmann-like	LigPlot
4OQE	Download	Experimental	e4oqeA1 e4oqeB1	Rossmann-like Rossmann-like	LigPlot
6M82	Download	Experimental	e6m82A1	Rossmann-like	LigPlot
6M83	Download	Experimental	e6m83A1	Rossmann-like	LigPlot
4OQD	Download	Experimental	e4oqdA1 e4oqdB1 e4oqdC1 e4oqdD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot