Ligand name: N7-METHYL-GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: G7M
DrugBank: DB03593
PubChem: 440190;5280639;135398701;
ChEMBL: CHEMBL1232939
InChI Key: AOKQNZVJJXPUQA-KQYNXXCUSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17378

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1N1H Download Experimental e1n1hA5
e1n1hA1
e1n1hA2
C-terminal additional helical subdomain in reovirus polymerase lambda3
helical bundle domain in reverse transcriptase-like polymerases
N-terminal additional helical subdomain in reovirus polymerase lambda3
LigPlot