Ligand name: (3~{R})-~{N}-[3-(3,4-dihydro-2~{H}-quinolin-1-yl)-2,2-bis(fluoranyl)propyl]-3-methyl-2-oxidanylidene-3,4-dihydro-1~{H}-quinoxaline-5-carboxamide
PDB ligand accession: OSQ
DrugBank: n/a
PubChem: 146035915
ChEMBL: n/a
InChI Key: HTEQIZSWLJNYLH-CQSZACIVSA-N
SMILES: CC1C(=O)Nc2cccc(c2N1)C(=O)NCC(CN3CCCc4c3cccc4)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6YIK	Download	Experimental	e6yikA1 e6yikB1 e6yikC1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot
6YIL	Download	Experimental	e6yilA1	Bromodomain-like	LigPlot