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

ClassyFire chemical classification:

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

List of proteins that are targets for DB01796

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O06594_NTM	O06594	n/a
2	Q9X1X7_NTM	Q9X1X7	n/a
3	O25909_NTM	O25909	n/a
4	P07379_NTM	P07379	n/a
5	V9HWJ5_NTM	V9HWJ5	n/a
6	P30012_NTM	P30012	n/a
7	A0AA82WNY3_NTM	A0AA82WNY3	n/a
8	O57767_NTM	O57767	n/a
9	P43619_NTM	P43619	n/a