Ligand name: L-GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 0G
DrugBank: n/a
PubChem: 12310311;135623787;
ChEMBL: n/a
InChI Key: RQFCJASXJCIDSX-GIMIYPNGSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

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
6TRQ Download Experimental e6trqA1
e6trqA2
e6trqB1
e6trqC1
e6trqC2
e6trqD2
mRNA decapping enzyme DcpS N-terminal domain
HIT-like
mRNA decapping enzyme DcpS N-terminal domain
mRNA decapping enzyme DcpS N-terminal domain
HIT-like
mRNA decapping enzyme DcpS N-terminal domain
LigPlot