Ligand name: 6-chloranyl-3-(2-ethylbutyl)-4~{H}-pyrrolo[1,2-a]quinazolin-5-one
PDB ligand accession: 5XK
DrugBank: n/a
PubChem: 119058116
ChEMBL: n/a
InChI Key: JCTQQDJVUAOWPC-UHFFFAOYSA-N
SMILES: CCC(CC)Cc1ccn-2c1NC(=O)c3c2cccc3Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q86U86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FH8	Download	Experimental	e5fh8A1 e5fh8B1 e5fh8A1 e5fh8C1 e5fh8D1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot