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 O14744

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UYF Download Experimental e7uyfA3
Rossmann-like
LigPlot
7ZUP Download Experimental e7zupA2
Rossmann-like
LigPlot
7ZVL Download Experimental e7zvlA1
Rossmann-like
LigPlot
7ZUY Download Experimental e7zuyA1
Rossmann-like
LigPlot
7S1S Download Experimental e7s1sA1
Rossmann-like
LigPlot
7S1Q Download Experimental e7s1qA3
Rossmann-like
LigPlot
8CYI Download Experimental e8cyiA2
Rossmann-like
LigPlot
7UY1 Download Experimental e7uy1A2
Rossmann-like
LigPlot
8CTB Download Experimental e8ctbA2
Rossmann-like
LigPlot
7ZUQ Download Experimental e7zuqA2
Rossmann-like
LigPlot
7ZV2 Download Experimental e7zv2A1
Rossmann-like
LigPlot
7S0U Download Experimental e7s0uA1
Rossmann-like
LigPlot
7S1R Download Experimental e7s1rA1
Rossmann-like
LigPlot
7ZUU Download Experimental e7zuuA1
Rossmann-like
LigPlot
7UOH Download Experimental e7uohA1
Rossmann-like
LigPlot
8CSG Download Experimental e8csgA1
Rossmann-like
LigPlot
7ZVU Download Experimental e7zvuA3
Rossmann-like
LigPlot
5FA5 Download Experimental e5fa5A1
Rossmann-like
LigPlot
7SES Download Experimental e7sesA1
Rossmann-like
LigPlot
7SER Download Experimental e7serA2
Rossmann-like
LigPlot