Ligand name: CPI-0610
PDB ligand accession: 62G
DrugBank: DB17129
PubChem: 57389999
ChEMBL: CHEMBL4303404
InChI Key: GCWIQUVXWZWCLE-INIZCTEOSA-N
SMILES: Cc1c-2c(on1)C(N=C(c3c2cccc3)c4ccc(cc4)Cl)CC(=O)N
Drug action: modulator

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
5HLS	Download	Experimental	e5hlsA1	Bromodomain-like	LigPlot