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 O08989

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KKP Download Experimental e3kkpA1
P-loop domains-like
LigPlot
3KKO Download Experimental e3kkoA1
e3kkoB1
e3kkoP1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
1X1S Download Experimental e1x1sA1
P-loop domains-like
LigPlot
3PIR Download Experimental e3pirA1
P-loop domains-like
LigPlot
3PIT Download Experimental e3pitA1
P-loop domains-like
LigPlot