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

ClassyFire chemical classification:

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

List of proteins that are targets for TQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_TQ2	P12497	n/a