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 P0A7I4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GXP Download Experimental e6gxpw2
P-loop domains-like
LigPlot
6GXN Download Experimental e6gxnw3
P-loop domains-like
LigPlot
6GXO Download Experimental e6gxow2
P-loop domains-like
LigPlot
6GXM Download Experimental e6gxmw3
P-loop domains-like
LigPlot