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 Q8C6L5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K9A Download Experimental e4k9aA1
e4k9aA2
HhH/H2TH
Nucleotidyltransferase-like
LigPlot
7BUM Download Experimental e7bumA1
e7bumB1
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot
7BUJ Download Experimental e7bujA1
e7bujA2
e7bujB1
e7bujB2
Nucleotidyltransferase-like
HhH/H2TH
HhH/H2TH
Nucleotidyltransferase-like
LigPlot
7UYZ Download Experimental e7uyzA1
e7uyzA2
e7uyzC1
e7uyzC2
HhH/H2TH
Nucleotidyltransferase-like
Nucleotidyltransferase-like
HhH/H2TH
LigPlot
4K98 Download Experimental e4k98A2
Nucleotidyltransferase-like
LigPlot
4K9B Download Experimental e4k9bA2
Nucleotidyltransferase-like
LigPlot