Ligand name: N,N,7-trimethylguanosine 5'-(trihydrogen diphosphate)
PDB ligand accession: M7M
DrugBank: n/a
PubChem: 137349735
ChEMBL: n/a
InChI Key: DHQQIEJARUGVNZ-WOUKDFQISA-N
SMILES: CN1CN(C2=C1C(=O)N=C(N2)N(C)C)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 Q03338

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3JCM Download Experimental e3jcmK1
e3jcmK2
Alpha-beta plaits
U4/U6 small nuclear ribonucleoprotein PRP3 N-terminal region
LigPlot