Ligand name: [(2R,5R,6R)-4-[(2S)-1-(tert-butylsulfonyl)butan-2-yl]-6-(3-chlorophenyl)-5-(4-chlorophenyl)-3-oxomorpholin-2-yl]acetic acid
PDB ligand accession: 2TZ
DrugBank: n/a
PubChem: 73386674
ChEMBL: CHEMBL3233130
InChI Key: UQONPZNBMIQADI-XWVZOOPGSA-N
SMILES: CCC(CS(=O)(=O)C(C)(C)C)N1C(C(OC(C1=O)CC(=O)O)c2cccc(c2)Cl)c3ccc(cc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 2TZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_2TZ Q00987 n/a