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
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 Q14028

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RHK	Download	Experimental	e7rhkC1 e7rhkA1 e7rhkD1 e7rhkB2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7RHJ	Download	Experimental	e7rhjA1 e7rhjC1 e7rhjD1 e7rhjB2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot