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 P60338

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LBZ Download Experimental e4lbzA3
P-loop domains-like
LigPlot
4LC0 Download Experimental e4lc0A3
P-loop domains-like
LigPlot
4LBY Download Experimental e4lbyA3
P-loop domains-like
LigPlot
4LBW Download Experimental e4lbwA3
P-loop domains-like
LigPlot
4H9G Download Experimental e4h9gA3
P-loop domains-like
LigPlot
1EXM Download Experimental e1exmA3
P-loop domains-like
LigPlot
4LBV Download Experimental e4lbvA3
P-loop domains-like
LigPlot