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 P15153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2W2X Download Experimental e2w2xA1
e2w2xB1
P-loop domains-like
P-loop domains-like
LigPlot