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:

List of proteins that are targets for NTM

# 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