Ligand name: 2'-DEOXY-5'-O-(HYDROXY{[HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]OXY}PHOSPHORYL)GUANOSINE
PDB ligand accession: GGH
DrugBank: n/a
PubChem: 15942679;135566284;
ChEMBL: n/a
InChI Key: QEUKZZGYDFTBEI-RRKCRQDMSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(CP(=O)(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 P06746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NKZ Download Experimental e6nkzA2
Nucleotidyltransferase-like
LigPlot
6NKW Download Experimental e6nkwA3
Nucleotidyltransferase-like
LigPlot