Ligand name: S-ADENOSYLMETHIONINE
PDB ligand accession: SAM
DrugBank: DB00118
PubChem: n/a
ChEMBL: CHEMBL1235831
InChI Key: MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
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 Q9NR48

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YPA	Download	Experimental	e4ypaA2 e4ypaB2 e4ypaC1 e4ypaD2	beta-clip beta-clip beta-clip beta-clip	LigPlot
4YNM	Download	Experimental	e4ynmA1 e4ynmB2	beta-clip beta-clip	LigPlot
4YPU	Download	Experimental	e4ypuA1 e4ypuB1	beta-clip beta-clip	LigPlot
6WZW	Download	Experimental	e6wzwA2	beta-clip	LigPlot
3OPE	Download	Experimental	e3opeA1 e3opeB2	beta-clip beta-clip	LigPlot
4YPE	Download	Experimental	e4ypeA2 e4ypeB1	beta-clip beta-clip	LigPlot
4YNP	Download	Experimental	e4ynpA2 e4ynpB2	beta-clip beta-clip	LigPlot
6X0P	Download	Experimental	e6x0pA1 e6x0pB2 e6x0pC2 e6x0pD1	beta-clip beta-clip beta-clip beta-clip	LigPlot