Ligand name: 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE
PDB ligand accession: M7G
DrugBank: DB01960
PubChem: 444335;135460973;
ChEMBL: n/a
InChI Key: SBASPRRECYVBRF-KQYNXXCUSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P63073

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EJH Download Experimental e1ejhA1
e1ejhD1
e1ejhB1
e1ejhC1
e1ejhA1
e1ejhD1
Translation initiation factor eIF4e and phosphothreonine lyase
Translation initiation factor eIF4e and phosphothreonine lyase
Translation initiation factor eIF4e and phosphothreonine lyase
Translation initiation factor eIF4e and phosphothreonine lyase
Translation initiation factor eIF4e and phosphothreonine lyase
Translation initiation factor eIF4e and phosphothreonine lyase
LigPlot
1EJ4 Download Experimental e1ej4A1
Translation initiation factor eIF4e and phosphothreonine lyase
LigPlot
1EJ1 Download Experimental e1ej1A1
e1ej1B1
Translation initiation factor eIF4e and phosphothreonine lyase
Translation initiation factor eIF4e and phosphothreonine lyase
LigPlot