Ligand name: 6-chloranyl-2-methyl-4-phenyl-quinoline-3-carboxylic acid
PDB ligand accession: 5M8
DrugBank: n/a
PubChem: 626798
ChEMBL: CHEMBL1738980
InChI Key: DTGFDMHLQGULMA-UHFFFAOYSA-N
SMILES: Cc1c(c(c2cc(ccc2n1)Cl)c3ccccc3)C(=O)O
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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FW8	Download	Experimental	e7fw8A1	Lipocalins/Streptavidin	LigPlot
5EDB	Download	Experimental	e5edbA1	Lipocalins/Streptavidin	LigPlot