Ligand name: (2S)-tert-butoxy[4-(4-chlorophenyl)-2-methylquinolin-3-yl]ethanoic acid
PDB ligand accession: 4BI
DrugBank: n/a
PubChem: 49770455
ChEMBL: CHEMBL3259898
InChI Key: BCLKGXWEVQRUHG-FQEVSTJZSA-N
SMILES: Cc1c(c(c2ccccc2n1)c3ccc(cc3)Cl)C(C(=O)O)OC(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 P0C6F2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NYF	Download	Experimental	e4nyfA1 e4nyfB1	Ribonuclease H-like Ribonuclease H-like	LigPlot