Ligand name: AMINOPHOSPHONIC ACID-GUANYLATE ESTER
PDB ligand accession: GNH
DrugBank: DB02623
PubChem: 444148;5288454;6602185;135480785;135612789;
ChEMBL: n/a
InChI Key: ZGPDMUBRWRJAQQ-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(N)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P60953

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1A4R Download Experimental e1a4rB1
P-loop domains-like
LigPlot