Ligand name: 5-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-N-methyl-1H-indole-3-carboxamide
PDB ligand accession: C3J
DrugBank: n/a
PubChem: 132169624
ChEMBL: CHEMBL4065346
InChI Key: PQVUDEGEQFDCRY-UHFFFAOYSA-N
SMILES: CNC(=O)c1c[nH]c2c1cc(cc2)N3CCCc4c3cc(c(c4)c5cnn(c5)C)C(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

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
6AY3	Download	Experimental	e6ay3A1 e6ay3B1 e6ay3B1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot