Ligand name: 1-{4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl}ethan-1-one
PDB ligand accession: T4Y
DrugBank: n/a
PubChem: 52361231
ChEMBL: n/a
InChI Key: ADMDDIGRGVTLSU-UHFFFAOYSA-N
SMILES: Cc1ccccc1CN2CCCN(CC2)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for T4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T4Y	P0DTD1	n/a