Ligand name: (5R)-N-benzyl-5-ethyl-1-methyl-1,4-diazepane-5-carboxamide
PDB ligand accession: RJJ
DrugBank: n/a
PubChem: 146018239
ChEMBL: n/a
InChI Key: HCTANGJAFMIUKA-MRXNPFEDSA-N
SMILES: CCC1(CCN(CCN1)C)C(=O)NCc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for RJJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_RJJ	Q6PL18	n/a