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 P53368

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MZE Download Experimental e5mzeA1
e5mzeB1
e5mzeC1
e5mzeD1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot