Ligand name: GUANOSINE 5'-DIPHOSPHATE 2':3'-CYCLIC MONOPHOSPHATE
PDB ligand accession: GPX
DrugBank: DB02836
PubChem: 444825;5288467;135460989;
ChEMBL: n/a
InChI Key: NGYWTCOGOZELRS-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C4C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O4)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A7D4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CH8 Download Experimental e1ch8A1
P-loop domains-like
LigPlot