Ligand name: quinoline-3-carboxylic acid
PDB ligand accession: Q3C
DrugBank: n/a
PubChem: 80971
ChEMBL: CHEMBL275098
InChI Key: DJXNJVFEFSWHLY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)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 Q2KDX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KAL	Download	Experimental	e4kalA2 e4kalB2	Rossmann-like Rossmann-like	LigPlot