Ligand name: quinoline-2-carboxylic acid
PDB ligand accession: QNC
DrugBank: DB02428
PubChem: 7124
ChEMBL: CHEMBL1160559
InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)C(=O)O
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 O38716

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FGV	Download	Experimental	e2fgvA1 e2fgvB1	cradle loop barrel cradle loop barrel	LigPlot
2FGU	Download	Experimental	e2fguA1 e2fguB1	cradle loop barrel cradle loop barrel	LigPlot