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 P20339

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TU3 Download Experimental e1tu3A1
e1tu3B1
e1tu3C1
e1tu3D1
e1tu3E1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
1R2Q Download Experimental e1r2qA1
P-loop domains-like
LigPlot
1N6P Download Experimental e1n6pA1
P-loop domains-like
LigPlot
1N6O Download Experimental e1n6oA1
P-loop domains-like
LigPlot
1N6R Download Experimental e1n6rA1
P-loop domains-like
LigPlot
1N6H Download Experimental e1n6hA1
P-loop domains-like
LigPlot
1N6N Download Experimental e1n6nA1
P-loop domains-like
LigPlot