Ligand name: (2S)-tert-butoxy[4-(3,4-dimethylphenyl)-2-methylquinolin-3-yl]ethanoic acid
PDB ligand accession: TQ2
DrugBank: n/a
PubChem: 44199170
ChEMBL: CHEMBL5277931
InChI Key: HGSMBBVZYWHGQB-QFIPXVFZSA-N
SMILES: Cc1ccc(cc1C)c2c3ccccc3nc(c2C(C(=O)O)OC(C)(C)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 P12497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E1M	Download	Experimental	e4e1mA2	Ribonuclease H-like	LigPlot