Ligand name: S-ADENOSYLMETHIONINE METHYL ESTER
PDB ligand accession: SMM
DrugBank: n/a
PubChem: 5289379
ChEMBL: n/a
InChI Key: NAKVRMNIKCRDOL-OPYVMVOTSA-N
SMILES: COC(=O)C(CCS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P17707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EP8	Download	Experimental	e3ep8.1	TBP-like	LigPlot
3EP6	Download	Experimental	e3ep6.1	TBP-like	LigPlot
1I7B	Download	Experimental	e1i7b.1	TBP-like	LigPlot
3DZ3	Download	Experimental	e3dz3.1	TBP-like	LigPlot
3EP7	Download	Experimental	e3ep7.1	TBP-like	LigPlot