Ligand name: (11S)-11-BENZYL-6-CHLORO-1,2,10,11,12,13,14,15,16,17,18,19-DODECAHYDRO-5,9-METHANO-2,5,8,10,13,17-BENZOHEXAAZACYCLOHENI COSINE-3,24-DIONE
PDB ligand accession: L86
DrugBank: n/a
PubChem: 4369278;5288687;
ChEMBL: CHEMBL327421
InChI Key: LYVSCNRRXJZCRV-QHCPKHFHSA-N
SMILES: c1ccc(cc1)CC2CNCCCNCCc3ccccc3CNC(=O)CN4C(=CN=C(C4=O)N2)Cl

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 L86

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_L86	P00734	n/a