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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P2V	Download	Experimental	e3p2vA1	TIM beta/alpha-barrel	LigPlot