Ligand name: N-[(1S)-1-cyclohexyl-2-{[3-(morpholin-4-yl)propanoyl]amino}ethyl]-N~2~-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alaninamide
PDB ligand accession: 8B1
DrugBank: n/a
PubChem: 131750123
ChEMBL: CHEMBL4517307
InChI Key: CNJKDQGPBAWNRY-IZZNHLLZSA-N
SMILES: CCC(=O)NC(Cc1nc2ccc(cc2s1)C(C)C)C(=O)NC(CNC(=O)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 8B1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96GG9_8B1	Q96GG9	n/a