Ligand name: 6-chloro-4-phenyl-2-(propan-2-yl)quinoline-3-carboxylic acid
PDB ligand accession: VLQ
DrugBank: n/a
PubChem: 71556166
ChEMBL: CHEMBL3947458
InChI Key: CDYJYWKBTLRTHP-UHFFFAOYSA-N
SMILES: CC(C)c1c(c(c2cc(ccc2n1)Cl)c3ccccc3)C(=O)O
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 Q01469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FYD	Download	Experimental	e7fydA1	Lipocalins/Streptavidin	LigPlot