Ligand name: 3'-O-[(R)-{[(2R,3aR,4R,6R,6aR)-6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]methoxy}(hydroxy)phosphoryl]uridine 5'-(dihydrogen phosphate)
PDB ligand accession: UCG
DrugBank: n/a
PubChem: 86346634;135566941;
ChEMBL: n/a
InChI Key: UIVVUPHFWRPLKC-VMIOUTBZSA-N
SMILES: c1nc2c(n1C3C4C(C(O3)COP(=O)(O)OC5C(OC(C5O)N6C=CC(=O)NC6=O)COP(=O)(O)O)OP(=O)(O4)O)N=C(NC2=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (3'->5')-dinucleotides and analogues
      • Subclass: (3'->5')-dinucleotides

List of proteins that are targets for UCG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_UCG	Q9NR97	n/a