Ligand name: 4-[(3-bromophenyl)methoxy]benzamide
PDB ligand accession: 0Q6
DrugBank: n/a
PubChem: 26051380
ChEMBL: CHEMBL4293771
InChI Key: WNYIDDKTEYNPSM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)COc2ccc(cc2)C(=O)N

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 0Q6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_0Q6	Q460N3	n/a