Ligand name: N-{(1S)-1-cyclohexyl-2-[(2-methylpropanoyl)amino]ethyl}-N~2~-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alaninamide
PDB ligand accession: H8S
DrugBank: n/a
PubChem: 155923700
ChEMBL: n/a
InChI Key: NIZDKPYPZUWWHC-XZOQPEGZSA-N
SMILES: CCC(=O)NC(Cc1nc2ccc(cc2s1)C(C)C)C(=O)NC(CNC(=O)C(C)C)C3CCCCC3

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 H8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9IEF7_H8S	D9IEF7	n/a