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 Q9KNC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KYG Download Experimental e3kygA1
e3kygA2
e3kygB1
e3kygA1
e3kygB1
e3kygB2
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot