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:

List of PDB structures and/or AlphaFold models with target protein Q9WYV8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SG9 Download Experimental e1sg9A1
e1sg9B1
e1sg9C2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
1NV8 Download Experimental e1nv8A3
e1nv8B2
Rossmann-like
Rossmann-like
LigPlot
1VQ1 Download Experimental e1vq1A2
e1vq1B2
Rossmann-like
Rossmann-like
LigPlot