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 Q9WUL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BH6 Download Experimental e3bh6B7
e3bh6A1
Single-stranded right-handed beta-helix
P-loop domains-like
LigPlot
4GOJ Download Experimental e4gojA1
e4gojB1
P-loop domains-like
P-loop domains-like
LigPlot
7OK7 Download Experimental e7ok7A1
e7ok7B1
e7ok7C1
e7ok7D1
e7ok7E1
e7ok7F1
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
4ZI3 Download Experimental e4zi3A1
e4zi3B1
P-loop domains-like
P-loop domains-like
LigPlot
4ZI2 Download Experimental e4zi2A1
e4zi2B1
P-loop domains-like
P-loop domains-like
LigPlot