Ligand name: PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
PDB ligand accession: G2P
DrugBank: DB03532
PubChem: 449108;5288325;135440070;
ChEMBL: CHEMBL1232908
InChI Key: GXTIEXDFEKYVGY-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=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 P68368

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IXF Download Experimental e8ixfB2
e8ixfQ2
e8ixfI2
e8ixfJ2
e8ixfC2
e8ixfM2
e8ixfD2
e8ixfN1
e8ixfN2
e8ixfF1
e8ixfP1
e8ixfP2
e8ixfG1
e8ixfR1
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
LigPlot
8IXG Download Experimental e8ixgB1
e8ixgW1
e8ixgJ1
e8ixga1
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
LigPlot