Ligand name: 5'-GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE
PDB ligand accession: GSP
DrugBank: DB01864
PubChem: 37792;444121;5280465;135398675;135450576;
ChEMBL: CHEMBL1204628
InChI Key: XOFLBQFBSOEHOG-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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 B5ZA44

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PC3 Download Experimental e6pc3A3
e6pc3B1
e6pc3B2
e6pc3A1
e6pc3A2
e6pc3A3
e6pc3B3
PDEase-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
PDEase-like
PDEase-like
LigPlot