Ligand name: ethyl 2-[3-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonyl]phenoxy]ethanoate
PDB ligand accession: 1VJ
DrugBank: n/a
PubChem: 73386681
ChEMBL: n/a
InChI Key: NZZKZVXNXRENSN-UHFFFAOYSA-N
SMILES: CCOC(=O)COc1cccc(c1)C(=O)c2c(non2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 1VJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96PN6_1VJ	Q96PN6	n/a