Ligand name: 5'-O-[(R)-[(3,6-dimethyl-2-oxo-1,2-dihydropyridin-4-yl)oxy](hydroxy)phosphoryl]guanosine
PDB ligand accession: YGP
DrugBank: n/a
PubChem: 72715980;135566624;
ChEMBL: n/a
InChI Key: SHYVQHDJQQBUQP-UBEDBUPSSA-N
SMILES: CC1=CC(=C(C(=O)N1)C)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for YGP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q57913_YGP Q57913 n/a
2 Q57912_YGP Q57912 n/a