Ligand name: ~{N}-(4-phenylazanylphenyl)ethanamide
PDB ligand accession: B1A
DrugBank: n/a
PubChem: 789635
ChEMBL: CHEMBL1543600
InChI Key: QAIADKFUCPEVKW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)Nc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for B1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_B1A	Q6P988	n/a
2	Q6PJP8_B1A	Q6PJP8	n/a
3	P0DTD1_B1A	P0DTD1	n/a