Ligand name: 2,3-dihydro-1-benzoxepine-5-carboxylic acid
PDB ligand accession: SR4
DrugBank: n/a
PubChem: 132465666
ChEMBL: n/a
InChI Key: LEBOEWTWNOALHV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CCCO2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SR4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_SR4	P47811	n/a