Ligand name: (3S)-tetrahydrofuran-3-yl {(2S,3R)-4-[(4R)-7-fluoro-1,1-dioxido-4-(propan-2-yl)-4,5-dihydro-1,2-benzothiazepin-2(3H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate
PDB ligand accession: 23L
DrugBank: n/a
PubChem: 73386661
ChEMBL: CHEMBL5180158
InChI Key: NTBLOIDJWKXDON-BELIEFIBSA-N
SMILES: CC(C)C1Cc2cc(ccc2S(=O)(=O)N(C1)CC(C(Cc3ccccc3)NC(=O)OC4CCOC4)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for 23L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6F2_23L	P0C6F2	n/a