Ligand name: 4-hydroxy-5,7-dimethylquinoline-2-carboxylic acid
PDB ligand accession: 2JK
DrugBank: n/a
PubChem: 14842737
ChEMBL: CHEMBL416006
InChI Key: JLHAMAZZACUPTQ-UHFFFAOYSA-N
SMILES: Cc1cc(c2c(c1)nc(cc2O)C(=O)O)C
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
5JTY	Download	Experimental	e5jtyA1 e5jtyA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
4NF4	Download	Experimental	e4nf4A1 e4nf4A2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot