Ligand name: 2'-deoxyguanosine-5'-O-(1-thiotriphosphate)
PDB ligand accession: T8T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IOCRYHATDKHWPM-KUFCIHQDSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(OP(=O)(O)OP(=O)(O)O)S)O)NC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15723

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OIW Download Experimental e6oiwA1
e6oiwB1
e6oiwB1
e6oiwC1
e6oiwA1
e6oiwC1
e6oiwD1
e6oiwF1
e6oiwD1
e6oiwE1
e6oiwE1
e6oiwF1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot