Ligand name: 4-[(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl]benzoic acid
PDB ligand accession: 73B
DrugBank: n/a
PubChem: 52912222
ChEMBL: CHEMBL2177300
InChI Key: FAWSUKOIROHXAP-NPMXOYFQSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)C(=O)O)Nc4ccc(cc4)Cl
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 A0A5K4EQL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AMC	Download	Experimental	e7amcA1 e7amcB1	Bromodomain-like Bromodomain-like	LigPlot