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 W9BCK7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IBN Download Experimental e8ibnA1
e8ibnA1
e8ibnA2
e8ibnB2
e8ibnB1
e8ibnC1
e8ibnC2
e8ibnD2
Rossmann-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
LigPlot