Ligand name: (2S)-tert-butoxy[2-methyl-4-(4-methylphenyl)quinolin-3-yl]acetic acid
PDB ligand accession: GE7
DrugBank: n/a
PubChem: 44199169
ChEMBL: n/a
InChI Key: ORZNQMRZCHOXIM-NRFANRHFSA-N
SMILES: Cc1ccc(cc1)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 GE7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_GE7	Q76353	n/a