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 P61586

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S1C Download Experimental e1s1cA1
e1s1cB1
P-loop domains-like
P-loop domains-like
LigPlot
6V6M Download Experimental e6v6mA1
P-loop domains-like
LigPlot
1KMQ Download Experimental e1kmqA1
P-loop domains-like
LigPlot