Ligand name: 6-Chloro-2-isopropyl-4-(3-isopropyl-phenyl)-quinoline-3-carboxylic acid
PDB ligand accession: 65Y
DrugBank: n/a
PubChem: 71556428
ChEMBL: n/a
InChI Key: XQQNZRIFDBMKDY-UHFFFAOYSA-N
SMILES: CC(C)c1cccc(c1)c2c3cc(ccc3nc(c2C(=O)O)C(C)C)Cl
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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HZ6	Download	Experimental	e5hz6A1	Lipocalins/Streptavidin	LigPlot