Ligand name: 4-[3-(3-NITROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID
PDB ligand accession: BTO
DrugBank: DB07498
PubChem: 2797541
ChEMBL: n/a
InChI Key: LQQYZJRCWBRIMW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2nc(on2)CCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

List of proteins that are targets for BTO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_BTO	P15121	n/a