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 P51159

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HUF Download Experimental e6hufA1
e6hufO1
e6hufN1
e6hufB1
e6hufE1
e6hufC1
e6hufK1
e6hufM1
e6hufD1
e6hufP1
e6hufF1
e6hufJ1
e6hufG1
e6hufI1
e6hufH1
e6hufL1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot