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:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q06151

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BV3	Download	Experimental	e5bv3A1 e5bv3A2 e5bv3B6 e5bv3D2 e5bv3C1 e5bv3C2	HIT-like mRNA decapping enzyme DcpS N-terminal domain mRNA decapping enzyme DcpS N-terminal domain mRNA decapping enzyme DcpS N-terminal domain mRNA decapping enzyme DcpS N-terminal domain HIT-like	LigPlot
6TRQ	Download	Experimental	e6trqA1 e6trqA2 e6trqB1 e6trqC2 e6trqD2	mRNA decapping enzyme DcpS N-terminal domain HIT-like mRNA decapping enzyme DcpS N-terminal domain HIT-like mRNA decapping enzyme DcpS N-terminal domain	LigPlot