Ligand name: 8-OXO-GUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: 8GT
DrugBank: n/a
PubChem: 167974;5287559;135509073;
ChEMBL: CHEMBL1230627
InChI Key: JCHLKIQZUXYLPW-UMMCILCDSA-N
SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)NC(=N3)N)NC2=O)O)O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SH52

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WUQ Download Experimental e1wuqE1
e1wuqA1
e1wuqD1
e1wuqC1
e1wuqE1
e1wuqD1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot