Ligand name: 1-[(7S)-7-(thiophen-2-yl)-6,7-dihydro-1,4-thiazepin-4(5H)-yl]ethan-1-one
PDB ligand accession: QJA
DrugBank: n/a
PubChem: 145714288
ChEMBL: n/a
InChI Key: HQSICPPXMQFZST-NSHDSACASA-N
SMILES: CC(=O)N1CCC(SC=C1)c2cccs2

ClassyFire chemical classification:

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

List of proteins that are targets for QJA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_QJA	O60885	n/a