Ligand name: 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-(2-HYDROXYBENZOYL)BENZOATE
PDB ligand accession: BD2
DrugBank: DB01940
PubChem: 10050566
ChEMBL: n/a
InChI Key: SQLYTJZXRRDERK-ISKFKSNPSA-N
SMILES: c1ccc(c(c1)C(=O)c2ccc(cc2)C(=O)OC3CCCNCC3NC(=O)c4ccc(cc4)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for BD2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05132_BD2	P05132	n/a
2	P17612_BD2	P17612	n/a