Ligand name: (6S)-6-(2-tert-butoxy-2-oxoethyl)-4-(4-chlorophenyl)-2,3,9-trimethyl-6,7-dihydrothieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-10-ium
PDB ligand accession: JQ1
DrugBank: n/a
PubChem: 49867179;144913635;
ChEMBL: n/a
InChI Key: DNVXATUJJDPFDM-KRWDZBQOSA-O
SMILES: Cc1c(sc-2c1C(=NC(c3[n+]2c(n[nH]3)C)CC(=O)OC(C)(C)C)c4ccc(cc4)Cl)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q15059

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S91	Download	Experimental	e3s91A1	Bromodomain-like	LigPlot
3S92	Download	Experimental	e3s92A1	Bromodomain-like	LigPlot