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 P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GWE Download Experimental e8gweA1
e8gweG1
Alpha-beta plaits
cradle loop barrel
LigPlot
8GWO Download Experimental e8gwoA1
e8gwoG1
Alpha-beta plaits
cradle loop barrel
LigPlot
8GWN Download Experimental e8gwnA1
Alpha-beta plaits
LigPlot
8GWG Download Experimental e8gwgA1
e8gwgG1
Alpha-beta plaits
cradle loop barrel
LigPlot