Ligand name: [(2S)-4-oxo-2-phenyl-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetic acid
PDB ligand accession: DOY
DrugBank: n/a
PubChem: 25273095
ChEMBL: n/a
InChI Key: FGIBWKPQWXRUBP-HNNXBMFYSA-N
SMILES: c1ccc(cc1)C2CC(=O)N(c3ccccc3S2)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DOY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_DOY	P15121	n/a