Ligand name: 1,2-benzisoxazole
PDB ligand accession: 0R1
DrugBank: n/a
PubChem: 71073
ChEMBL: CHEMBL314871
InChI Key: KTZQTRPPVKQPFO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cno2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: None

List of proteins that are targets for 0R1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_0R1	P00720	n/a