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

ClassyFire chemical classification:

List of proteins that are targets for 6CG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49773_6CG P49773 n/a