Ligand name: (3R)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxamide
PDB ligand accession: 2O3
DrugBank: n/a
PubChem: 60149330
ChEMBL: CHEMBL4216748
InChI Key: XBNNWBHEMSYHTJ-OAHLLOKOSA-N
SMILES: CC1C(=O)Nc2cccc(c2N1)C(=O)NCCCN3CCCc4c3cccc4
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 Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NYW	Download	Experimental	e4nywA1	Bromodomain-like	LigPlot