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
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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T9H	Download	Experimental	e7t9hA1 e7t9hB1	Ribonuclease H-like Ribonuclease H-like	LigPlot