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

ClassyFire chemical classification:

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

List of proteins that are targets for D6C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A8EVM5_D6C	A8EVM5	n/a