Ligand name: 4-[2-(4,4-dimethyl-1-propan-2-yl-quinolin-6-yl)ethynyl]benzoic acid
PDB ligand accession: 9U5
DrugBank: n/a
PubChem: 134821704
ChEMBL: n/a
InChI Key: HXWVRWZLWIKKOS-UHFFFAOYSA-N
SMILES: CC(C)N1C=CC(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: Quinolones and derivatives

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
5OGB	Download	Experimental	e5ogbA1	Lipocalins/Streptavidin	LigPlot