Ligand name: 5'-DEOXY-5'-METHYLTHIOADENOSINE
PDB ligand accession: MTA
DrugBank: DB02282
PubChem: 439176
ChEMBL: CHEMBL277041
InChI Key: WUUGFSXJNOTRMR-IOSLPCCCSA-N
SMILES: CSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19623

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2O07 Download Experimental e2o07A2
e2o07A3
e2o07B2
e2o07B3
Spermidine synthase tetramerisation domain
Rossmann-like
Rossmann-like
Spermidine synthase tetramerisation domain
LigPlot
2O05 Download Experimental e2o05A2
e2o05A3
e2o05B2
e2o05B3
Rossmann-like
Spermidine synthase tetramerisation domain
Rossmann-like
Spermidine synthase tetramerisation domain
LigPlot
2O06 Download Experimental e2o06A2
e2o06A3
e2o06B2
e2o06B3
Rossmann-like
Spermidine synthase tetramerisation domain
Rossmann-like
Spermidine synthase tetramerisation domain
LigPlot