Ligand name: 7-(cyclopropylmethyl)-10-(ethylsulfonyl)-2-methyl-2,4,6,7-tetrahydro-3H-2,4,7-triazadibenzo[cd,f]azulen-3-one
PDB ligand accession: 8NS
DrugBank: n/a
PubChem: 86270742
ChEMBL: n/a
InChI Key: RZNRQDHAAUZMFW-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc2c(c1)C3=CN(C(=O)c4c3c(c[nH]4)CN2CC5CC5)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
5UVV	Download	Experimental	e5uvvA1 e5uvvB1	Bromodomain-like Bromodomain-like	LigPlot