Ligand name: (2E)-N-[(2S)-2-cyclohexyl-2-({N-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alanyl}amino)ethyl]-4-(morpholin-4-yl)but-2-enamide
PDB ligand accession: H9S
DrugBank: n/a
PubChem: 135350803
ChEMBL: n/a
InChI Key: UJFGLWDCOSKDAK-LXTBRXRSSA-N
SMILES: CCC(=O)NC(Cc1nc2ccc(cc2s1)C(C)C)C(=O)NC(CNC(=O)C=CCN3CCOCC3)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 H9S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9IEF7_H9S	D9IEF7	n/a