Ligand name: N-{(1S)-1-cyclohexyl-2-oxo-2-[(2S)-2-(4-phenyl-1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethyl}-N~2~-methyl-L-alaninamide
PDB ligand accession: 851
DrugBank: n/a
PubChem: 44820627
ChEMBL: CHEMBL1093339
InChI Key: ZMBDQSBUBMMIRB-QXWFJRNPSA-N
SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2c3nc4c(cccc4s3)c5ccccc5)NC

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 851

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6R308_851	Q6R308	n/a