Ligand name: 7-METHYL-GUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: MGP
DrugBank: DB02716
PubChem: 444378;5288806;135419182;
ChEMBL: CHEMBL1234303
InChI Key: DKVRNHPCAOHRSI-KQYNXXCUSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=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 Q6TEC4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WMC Download Experimental e2wmcA1
e2wmcB1
e2wmcC1
e2wmcD1
e2wmcE1
e2wmcF1
e2wmcG1
e2wmcH1
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
Translation initiation factor eIF4e and phosphothreonine lyase
Translation initiation factor eIF4e and phosphothreonine lyase
LigPlot