Ligand name: 2'-DEOXY-5'-O-(HYDROXY{[HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]OXY}PHOSPHORYL)GUANOSINE
PDB ligand accession: GGH
DrugBank: n/a
PubChem: 15942679;135566284;
ChEMBL: n/a
InChI Key: QEUKZZGYDFTBEI-RRKCRQDMSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for GGH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3KP48_GGH Q3KP48 n/a
2 P06746_GGH P06746 n/a