Ligand name: 5'-O-[(R)-hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxo-2-sulfanylethyl)pyridin-4-yl]oxy}phosphoryl]guanosine
PDB ligand accession: ZGP
DrugBank: n/a
PubChem: 91754227;135566626;
ChEMBL: n/a
InChI Key: JZNXQNYXQOKUIF-ACDAHVMNSA-N
SMILES: Cc1c(nc(c(c1OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O)C)O)CC(=O)S

ClassyFire chemical classification:

List of proteins that are targets for ZGP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q58649_ZGP Q58649 n/a