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 P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JIB Download Experimental e7jibA1
Rossmann-like
LigPlot
7C2I Download Experimental e7c2iA1
Rossmann-like
LigPlot
8OV1 Download Experimental e8ov1A1
Rossmann-like
LigPlot
7JYY Download Experimental e7jyyA1
e7jyyC1
Rossmann-like
Rossmann-like
LigPlot
8OTR Download Experimental e8otrA1
Rossmann-like
LigPlot
7C2J Download Experimental e7c2jA1
Rossmann-like
LigPlot
6W4H Download Experimental e6w4hA1
Rossmann-like
LigPlot
6WKS Download Experimental e6wksAAA1
Rossmann-like
LigPlot
7JPE Download Experimental e7jpeA1
Rossmann-like
LigPlot
7KOA Download Experimental e7koaA1
Rossmann-like
LigPlot
6W61 Download Experimental e6w61A1
Rossmann-like
LigPlot
6W75 Download Experimental e6w75A1
e6w75C1
Rossmann-like
Rossmann-like
LigPlot
6WVN Download Experimental e6wvnA1
Rossmann-like
LigPlot
8OSX Download Experimental e8osxA1
Rossmann-like
LigPlot
7BQ7 Download Experimental e7bq7A1
Rossmann-like
LigPlot