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 O59245

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IT0 Download Experimental e4it0A1
Alpha-beta plaits
LigPlot
4DWQ Download Experimental e4dwqA1
e4dwqB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
8DCG Download Experimental e8dcgA1
e8dcgB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot