Ligand name: 2-[(8S,11S)-11-{(1R)-1-HYDROXY-2-[ISOPENTYL(PHENYLSULFONYL)AMINO]ETHYL}-6,9-DIOXO-2-OXA-7,10-DIAZABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIEN-8-YL]ACETAMIDE
PDB ligand accession: HBH
DrugBank: DB02411
PubChem: 466959
ChEMBL: CHEMBL1233239
InChI Key: HOUHLOFMBSYNBO-KKUQBAQOSA-N
SMILES: CC(C)CCN(CC(C1Cc2ccc(cc2)OCCCC(=O)NC(C(=O)N1)CC(=O)N)O)S(=O)(=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for HBH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03369_HBH	P03369	n/a