Ligand name: ~{N}-[3-[3-(aminomethyl)phenyl]phenyl]-3-methyl-butanamide
PDB ligand accession: E8B
DrugBank: n/a
PubChem: 134158404
ChEMBL: CHEMBL4170258
InChI Key: ZTMBFIOZACRTLO-UHFFFAOYSA-N
SMILES: CC(C)CC(=O)Nc1cccc(c1)c2cccc(c2)CN

ClassyFire chemical classification:

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

List of proteins that are targets for E8B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00746_E8B	P00746	n/a