Ligand name: 5'-S-phosphono-5'-thioguanosine
PDB ligand accession: 6CG
DrugBank: n/a
PubChem: 60162546;135567158;
ChEMBL: n/a
InChI Key: GPKODAQOVIGWBY-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CSP(=O)(O)O)O)O)NC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49773

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IPD Download Experimental e5ipdA1
e5ipdB1
HIT-like
HIT-like
LigPlot
5IPE Download Experimental e5ipeA1
e5ipeB1
HIT-like
HIT-like
LigPlot