Ligand name: 5'-O-{[({[2-({[5-(DIMETHYLAMINO)NAPHTHALEN-1-YL]SULFONYL}AMINO)ETHYL]OXY}PHOSPHINATO)OXY]PHOSPHINATO}CYT
PDB ligand accession: 2AA
DrugBank: n/a
PubChem: 6102719
ChEMBL: CHEMBL1229873
InChI Key: OXPWLEWKRGQJQO-BRKWEVRTSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCOP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=NC4=O)N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2AA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62617_2AA	P62617	n/a