Ligand name: (4~{R})-4-(5-bromanyl-2-fluoranyl-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1~{H}-quinolin-2-one
PDB ligand accession: EGH
DrugBank: n/a
PubChem: 2054297
ChEMBL: n/a
InChI Key: PWBKGPVHXOKOOE-NSHDSACASA-N
SMILES: COc1cc2c(c(c1OC)OC)C(CC(=O)N2)c3cc(ccc3F)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G0F	Download	Experimental	e6g0fA1	Bromodomain-like	LigPlot