Ligand name: 4-(2-cyclopropyl-7-(6-methylquinolin-5-yl)-1H-benzo[d]imidazol-5-yl)-3,5-dimethylisoxazole
PDB ligand accession: JW4
DrugBank: n/a
PubChem: 86301666
ChEMBL: CHEMBL3926851
InChI Key: KHQQNXFBTALTQF-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1c3cc(cc4c3nc([nH]4)C5CC5)c6c(noc6C)C)cccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MOA	Download	Experimental	e6moaA1	Bromodomain-like	LigPlot