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 P42085

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Y0B Download Experimental e1y0bA1
e1y0bB1
e1y0bC1
e1y0bD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
6W1I Download Experimental e6w1iB1
e6w1iA1
e6w1iC1
e6w1iD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot