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 P68369

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IXB Download Experimental e8ixbA1
e8ixbA2
e8ixbW2
e8ixbE1
e8ixbE2
e8ixbV1
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
LigPlot
8IXA Download Experimental e8ixaQ2
e8ixaB1
e8ixaI1
e8ixaJ2
e8ixaC1
e8ixaM2
e8ixaD1
e8ixaN2
e8ixaF2
e8ixaP2
e8ixaG2
e8ixaR1
Rossmann-like
Bacillus chorismate mutase-like
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
Rossmann-like
LigPlot