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 Q02153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D9R Download Experimental e7d9rB1
Alpha-beta plaits
LigPlot
7D9S Download Experimental e7d9sB1
Alpha-beta plaits
LigPlot
8HBH Download Experimental e8hbhB1
Alpha-beta plaits
LigPlot
7D9U Download Experimental e7d9uB1
Alpha-beta plaits
LigPlot
6JT2 Download Experimental e6jt2B1
Alpha-beta plaits
LigPlot
8HBF Download Experimental e8hbfB1
Alpha-beta plaits
LigPlot