Ligand name: 6-fluoro-2-[2-methyl-4-phenoxy-5-(propan-2-yl)phenyl]quinoline-4-carboxylic acid
PDB ligand accession: 1EA
DrugBank: n/a
PubChem: 71816353
ChEMBL: CHEMBL2385512
InChI Key: KOLKCHJGWGJCTG-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1c2cc(c3cc(ccc3n2)F)C(=O)O)C(C)C)Oc4ccccc4
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 Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IGH	Download	Experimental	e4ighA1	TIM beta/alpha-barrel	LigPlot