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 Q5ZZB6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OHF Download Experimental e4ohfA1
e4ohfA2
e4ohfB1
e4ohfB2
e4ohfC1
e4ohfC2
e4ohfD1
e4ohfD2
HAD domain-related
HAD superfamily helical bundle insertion domain
HAD superfamily helical bundle insertion domain
HAD domain-related
HAD domain-related
HAD superfamily helical bundle insertion domain
HAD superfamily helical bundle insertion domain
HAD domain-related
LigPlot