Ligand name: (~{E})-3-[4-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)phenyl]prop-2-enoic acid
PDB ligand accession: R6B
DrugBank: n/a
PubChem: 134249191
ChEMBL: n/a
InChI Key: CBXGBVMKROHWAL-KPKJPENVSA-N
SMILES: CC(C)N1CCC(c2c1ccc(c2)c3ccc(cc3)C=CC(=O)O)(C)C
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 P29373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AA0	Download	Experimental	e7aa0BBB1 e7aa0AAA1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot