Ligand name: guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)
PDB ligand accession: 0O2
DrugBank: n/a
PubChem: 38166;5280690;135398629;
ChEMBL: n/a
InChI Key: KCPMACXZAITQAX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=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 P0A8T7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JK2 Download Experimental e4jk2D2
e4jk2D4
e4jk2D6
e4jk2E1
first helical domain in RNA-polymerase beta-prime subunit
cradle loop barrel
inserted helical subdomain in bacterial RNA-polymerase beta-prime subunit
RPB6/omega subunit-like
LigPlot