Ligand name: 5'-O-[({[(2-{[(2-AMINOPHENYL)CARBONYL]OXY}ETHYL)OXY]PHOSPHINATO}OXY)PHOSPHINATO]CYTIDINE
PDB ligand accession: 1AA
DrugBank: n/a
PubChem: 6102718
ChEMBL: n/a
InChI Key: PGXVRIOOHRVKLC-DTZQCDIJSA-N
SMILES: c1ccc(c(c1)C(=O)OCCOP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of proteins that are targets for 1AA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62617_1AA	P62617	n/a