Ligand name: 8-OXO-2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: 8DG
DrugBank: n/a
PubChem: 107902;5287558;135398565;
ChEMBL: n/a
InChI Key: BUZOGVVQWCXXDP-VPENINKCSA-N
SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8I19 Download Experimental e8i19A1
e8i19B1
beta-Grasp
beta-Grasp
LigPlot
5GHI Download Experimental e5ghiA1
e5ghiB1
beta-Grasp
beta-Grasp
LigPlot
5FSI Download Experimental e5fsiA1
beta-Grasp
LigPlot
8I1A Download Experimental e8i1aA1
e8i1aB1
beta-Grasp
beta-Grasp
LigPlot
5GHM Download Experimental e5ghmA1
e5ghmB1
beta-Grasp
beta-Grasp
LigPlot
5GHO Download Experimental e5ghoB1
beta-Grasp
LigPlot
6ILI Download Experimental e6iliA1
e6iliB1
beta-Grasp
beta-Grasp
LigPlot
8I18 Download Experimental e8i18A1
e8i18B1
beta-Grasp
beta-Grasp
LigPlot
6IJY Download Experimental e6ijyA1
e6ijyB1
beta-Grasp
beta-Grasp
LigPlot