Ligand name: 4-[2-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethynyl]benzoic acid
PDB ligand accession: G9Q
DrugBank: n/a
PubChem: 22971725
ChEMBL: CHEMBL311269
InChI Key: OCMSZODRCJAGHL-UHFFFAOYSA-N
SMILES: CC(C)N1CCC(c2c1ccc(c2)C#Cc3ccc(cc3)C(=O)O)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HKR	Download	Experimental	e6hkrA1	Lipocalins/Streptavidin	LigPlot