Ligand name: 3-((1-methyl-2-oxo-1,2,2a1,5a-tetrahydro-6H-pyrido[3',2':6,7]azepino[4,3,2-cd]isoindol-6-yl)methyl)benzamide
PDB ligand accession: C6X
DrugBank: n/a
PubChem: 145927344
ChEMBL: CHEMBL5431202
InChI Key: LLURIYDBKUPAAA-UHFFFAOYSA-N
SMILES: CN1C2=Cc3cccnc3N(c4c2c(ccc4)C1=O)Cc5cccc(c5)C(=O)N
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
6JJ5	Download	Experimental	e6jj5A1	Bromodomain-like	LigPlot