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 B5ZA44

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PC1 Download Experimental e6pc1A1
e6pc1A2
e6pc1B3
e6pc1A3
e6pc1B1
e6pc1B2
e6pc1C1
e6pc1C2
e6pc1D3
e6pc1C3
e6pc1D1
e6pc1D2
Ribonuclease H-like
Ribonuclease H-like
PDEase-like
PDEase-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
PDEase-like
PDEase-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot