Ligand name: (10S,13S,1'R)-13-[1'-HYDROXY-2'-(N-P-AMINOBENZENESULFONYL-1''-AMINO-3''-METHYLBUTYL)ETHYL]-8,11-DIOXO-10-ISOPROPYL-2-OXA-9,12-DIAZABICYCLO [13.2.2]NONADECA-15,17,18-TRIENE
PDB ligand accession: PI9
DrugBank: n/a
PubChem: 444977
ChEMBL: CHEMBL442738
InChI Key: FBNSKSOTNMECSA-FLBADVGZSA-N
SMILES: CC(C)CCN(CC(C1Cc2ccc(cc2)OCCCCCC(=O)NC(C(=O)N1)C(C)C)O)S(=O)(=O)c3ccc(cc3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of proteins that are targets for PI9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03369_PI9	P03369	n/a