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 P68363

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N5N Download Experimental e5n5nB2
e5n5nG2
e5n5nD2
e5n5nH2
e5n5nE2
e5n5nL1
e5n5nL2
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
Bacillus chorismate mutase-like
LigPlot
6I2I Download Experimental e6i2iA1
e6i2iA2
e6i2iB1
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
LigPlot
7ZCW Download Experimental e7zcwA1
e7zcwA2
e7zcwG1
e7zcwE1
e7zcwE2
e7zcwH2
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
LigPlot