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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UVM	Download	Experimental	e6uvmA1	Bromodomain-like	LigPlot