Ligand name: 6-{[(2S,5R,6R)-4-[(1S)-2-(tert-butylsulfonyl)-1-cyclopropylethyl]-6-(3-chlorophenyl)-5-(4-chlorophenyl)-2-methyl-3-oxomorpholin-2-yl]methyl}pyridine-3-carboxylic acid
PDB ligand accession: 2U1
DrugBank: n/a
PubChem: 73386676
ChEMBL: CHEMBL3236665
InChI Key: OTQRFDJHHZHHNT-LNHQPZRBSA-N
SMILES: CC1(C(=O)N(C(C(O1)c2cccc(c2)Cl)c3ccc(cc3)Cl)C(CS(=O)(=O)C(C)(C)C)C4CC4)Cc5ccc(cn5)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for 2U1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_2U1	Q00987	n/a