Ligand name: 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE
PDB ligand accession: B1L
DrugBank: DB02611
PubChem: 448326
ChEMBL: n/a
InChI Key: FZJQHARRQUNVGZ-QZTJIDSGSA-N
SMILES: c1cc(ccc1C(=O)NC2CNCCCC2OC(=O)c3ccc(cc3)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for B1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_B1L	P17612	n/a
2	P05132_B1L	P05132	n/a