Ligand name: (3S,6S,7Z,10AS)-N-(DIPHENYLMETHYL)-6-{[(2S)-2-(METHYLIDENEAMINO)BUTANOYL]AMINO}-5-OXO-1,2,3,5,6,9,10,10A-OCTAHYDROPYRROLO[1,2-A]AZOCINE-3-CARBOXAMIDE
PDB ligand accession: BI6
DrugBank: n/a
PubChem: 163187301
ChEMBL: n/a
InChI Key: DOJSRSYBMNHTER-QORCZRPOSA-N
SMILES: CCC(C(=O)NC1C=CCCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc4)N=C

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 BI6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P98170_BI6	P98170	n/a