Ligand name: [(2~{S},3~{R})-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
PDB ligand accession: D6C
DrugBank: n/a
PubChem: 978318
ChEMBL: n/a
InChI Key: HSUGRBWQSSZJOP-SFTDATJTSA-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 A8EVM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KE5	Download	Experimental	e6ke5A1 e6ke5C1 e6ke5D1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
6KEB	Download	Experimental	e6kebA1 e6kebB1 e6kebC1 e6kebD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot