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 O95786

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F98 Download Experimental e5f98A1
e5f98C4
e5f98E4
e5f98G3
e5f98G4
e5f98I4
e5f98K1
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
Helical bundle insertion in helicase domains
ETN0001 domain-like
ETN0001 domain-like
LigPlot