Ligand name: PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
PDB ligand accession: GCP
DrugBank: DB03725
PubChem: 93082;5280942;135398731;
ChEMBL: n/a
InChI Key: PHBDHXOBFUBCJD-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=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 G0SFF0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DEF Download Experimental e6defA1
e6defB1
e6defC1
e6defD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6VJF Download Experimental e6vjfA1
e6vjfB1
e6vjfC1
e6vjfD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot