Ligand name: (2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate
PDB ligand accession: 5H0
DrugBank: n/a
PubChem: 198107
ChEMBL: CHEMBL1397935
InChI Key: HSUGRBWQSSZJOP-LEWJYISDSA-N
SMILES: CC(=O)OC1C(Sc2ccccc2N(C1=O)CCN(C)C)c3ccc(cc3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazepines
      • Subclass: None

List of proteins that are targets for 5H0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29973_5H0	P29973	n/a
2	Q14028_5H0	Q14028	n/a