Ligand name: 1-{3,5-O-[(4-carboxyphenyl)(phosphono)methylidene]-2-deoxy-beta-D-threo-pentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 2E2
DrugBank: n/a
PubChem: 77232200
ChEMBL: n/a
InChI Key: FUFYAXRWQXEVGS-UHQDVWGKSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC3C(O2)COC(O3)(c4ccc(cc4)C(=O)O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 2E2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NPB1_2E2	Q9NPB1	n/a