Ligand name: N-[(1S)-1-cyclohexyl-2-{[(2S)-3-(1H-imidazol-1-yl)-2-methylpropanoyl]amino}ethyl]-N~2~-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alaninamide
PDB ligand accession: H9P
DrugBank: n/a
PubChem: 155923703
ChEMBL: n/a
InChI Key: SJDWTXOIFWWWBR-OUIFVKKZSA-N
SMILES: CCC(=O)NC(Cc1nc2ccc(cc2s1)C(C)C)C(=O)NC(CNC(=O)C(C)Cn3ccnc3)C4CCCCC4

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 H9P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9IEF7_H9P	D9IEF7	n/a