Ligand name: 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID
PDB ligand accession: DK1
DrugBank: DB01931
PubChem: 1779;5288072;
ChEMBL: CHEMBL50267
InChI Key: BGKFPRIGXAVYNX-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1nc(cc2O)C(=O)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of PDB structures and/or AlphaFold models with target protein P35439

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PBQ	Download	Experimental	e1pbqA1 e1pbqA2 e1pbqB1 e1pbqB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot