Ligand name: PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER
PDB ligand accession: GNP
DrugBank: DB02082
PubChem: 36735;5288455;135403657;
ChEMBL: CHEMBL1233085
InChI Key: UQABYHGXWYXDTK-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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 P0CE48

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EZE Download Experimental e6ezeA2
e6ezeB3
P-loop domains-like
P-loop domains-like
LigPlot
1OB2 Download Experimental e1ob2A3
P-loop domains-like
LigPlot
5WDT Download Experimental e5wdtz2
P-loop domains-like
LigPlot
5WE4 Download Experimental e5we4z1
P-loop domains-like
LigPlot