Ligand name: 2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-[1,2]oxazolo[5,4-c]thieno[2,3-e]azepin-6-yl]acetamide
PDB ligand accession: 1XB
DrugBank: n/a
PubChem: 57345400
ChEMBL: CHEMBL2431090
InChI Key: DRSQZZRFHBWKKZ-AWEZNQCLSA-N
SMILES: Cc1c(sc-2c1C(=NC(c3c2c(no3)C)CC(=O)N)c4ccc(cc4)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azepines
      • 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
4LRG	Download	Experimental	e4lrgA1	Bromodomain-like	LigPlot