Ligand name: QUINOLINIC ACID
PDB ligand accession: NTM
DrugBank: DB01796
PubChem: 1066
ChEMBL: CHEMBL286204
InChI Key: GJAWHXHKYYXBSV-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O25909

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2B7N	Download	Experimental	e2b7nA1 e2b7nB2 e2b7nC2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot