Ligand name: 7-(cyclopropylmethyl)-2-methyl-10-[(methylsulfonyl)methyl]-2,4,6,7-tetrahydro-3H-2,4,7-triazadibenzo[cd,f]azulen-3-one
PDB ligand accession: 8O4
DrugBank: n/a
PubChem: 118863314
ChEMBL: CHEMBL4212062
InChI Key: AGRVPCMMHQFJTH-UHFFFAOYSA-N
SMILES: CN1C=C2c3cc(ccc3N(Cc4c2c([nH]c4)C1=O)CC5CC5)CS(=O)(=O)C
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
5UVU	Download	Experimental	e5uvuA1	Bromodomain-like	LigPlot