Ligand name: 6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepine
PDB ligand accession: 62V
DrugBank: n/a
PubChem: 67951243
ChEMBL: CHEMBL5281776
InChI Key: LVBAGZIAQBWUJP-UHFFFAOYSA-N
SMILES: Cc1c-2c(on1)CN=C(c3c2cccc3)c4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • 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
5HM0	Download	Experimental	e5hm0A1	Bromodomain-like	LigPlot