Ligand name: (3R)-3-({(4-aminobenzyl)[(4-aminophenyl)acetyl]amino}methyl)-5-{[(4-bromobenzoyl)oxy]methyl}-2,3,4,7-tetrahydro-1H-azepinium
PDB ligand accession: NC8
DrugBank: n/a
PubChem: 137349793
ChEMBL: n/a
InChI Key: ILVATMQGTNYMLQ-XMMPIXPASA-O
SMILES: c1cc(ccc1CC(=O)N(Cc2ccc(cc2)N)CC3CC(=CC[NH2+]C3)COC(=O)c4ccc(cc4)Br)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 NC8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_NC8	P11838	n/a