Ligand name: 2-DEAZO-6-THIOPHOSPHATE GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: PGS
DrugBank: DB03146
PubChem: n/a
ChEMBL: n/a
InChI Key: NYBPOGVUIOPXHI-KQYNXXCUSA-O
SMILES: c1[nH+]c(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)SP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A7D4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NHT Download Experimental e1nhtA1
P-loop domains-like
LigPlot
1KSZ Download Experimental e1kszA1
P-loop domains-like
LigPlot