Ligand name: GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 5GP
DrugBank: DB01972
PubChem: 6804;5280325;135398631;
ChEMBL: CHEMBL283807
InChI Key: RQFCJASXJCIDSX-UUOKFMHZSA-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 Q8J307

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AC9 Download Experimental e4ac9B10
e4ac9A9
e4ac9B2
P-loop domains-like
cradle loop barrel
cradle loop barrel
LigPlot
4ACB Download Experimental e4acbB10
e4acbA8
e4acbB2
P-loop domains-like
cradle loop barrel
cradle loop barrel
LigPlot
4ACA Download Experimental e4acaB14
e4acaA9
e4acaB2
P-loop domains-like
cradle loop barrel
cradle loop barrel
LigPlot