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 P39286

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NO2 Download Experimental e5no2Z2
P-loop domains-like
LigPlot
7NAR Download Experimental e7narW1
P-loop domains-like
LigPlot
5NO4 Download Experimental e5no4Z2
P-loop domains-like
LigPlot
7BOI Download Experimental e7boiW1
P-loop domains-like
LigPlot
5NO3 Download Experimental e5no3Z1
P-loop domains-like
LigPlot