Ligand name: N-13-[(10S,13S)-9,12-DIOXO-10-(2-BUTYL)-2-OXA-8,11-DIAZABICYCLO [13.2.2] NONADECA-15,17,18-TRIENE] (2R)-BENZYL-(4S)-HYDROXY-5-AMINOPENTANOIC (1R)-HYDROXY-(2S)-INDANEAMIDE
PDB ligand accession: PI8
DrugBank: n/a
PubChem: 444976
ChEMBL: n/a
InChI Key: ZXUOAWXMXWTRGE-ZKQACQBYSA-N
SMILES: CCC(C)C1C(=O)NCCCCCOc2ccc(cc2)CC(C(=O)N1)NCC(CC(Cc3ccccc3)C(=O)NC4c5ccccc5CC4O)O

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 PI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03369_PI8	P03369	n/a