Ligand name: 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID
PDB ligand accession: BRE
DrugBank: DB03480
PubChem: 1543
ChEMBL: CHEMBL220467
InChI Key: WYKKHJQZENLZID-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2nc1c3ccc(cc3)c4ccccc4)F)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1D3G	Download	Experimental	e1d3gA1	TIM beta/alpha-barrel	LigPlot