Ligand name: GUANOSINE-5',3'-TETRAPHOSPHATE
PDB ligand accession: G4P
DrugBank: DB04022
PubChem: 439450;5280412;135398637;
ChEMBL: n/a
InChI Key: BUFLLCUFNHESEH-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=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 Q9NR31

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DZO Download Experimental e8dzoA1
e8dzoB1
P-loop domains-like
P-loop domains-like
LigPlot
8DZM Download Experimental e8dzmA1
e8dzmB1
P-loop domains-like
P-loop domains-like
LigPlot
8DZT Download Experimental e8dztA1
e8dztB1
P-loop domains-like
P-loop domains-like
LigPlot
8E0H Download Experimental e8e0hA1
e8e0hB1
P-loop domains-like
P-loop domains-like
LigPlot