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 Q9L0I7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PMZ Download Experimental e7pmzA1
e7pmzA2
e7pmzL1
e7pmzB1
e7pmzB2
e7pmzN2
e7pmzC1
e7pmzC2
e7pmzD1
e7pmzD2
e7pmzE1
e7pmzE2
e7pmzF1
e7pmzE1
e7pmzE2
e7pmzF1
e7pmzF2
e7pmzG1
e7pmzG2
e7pmzJ1
e7pmzH1
e7pmzH2
e7pmzM1
e7pmzI1
e7pmzI2
e7pmzG1
e7pmzG2
e7pmzJ1
e7pmzJ2
e7pmzK1
e7pmzK2
e7pmzA2
e7pmzL1
e7pmzL2
e7pmzH1
e7pmzM1
e7pmzM2
e7pmzB1
e7pmzN1
e7pmzN2
e7pmzO1
e7pmzO2
e7pmzP1
e7pmzP2
TIM beta/alpha-barrel
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LigPlot