Ligand name: 4-hydroxy-8-nitroquinoline-3-carboxylic acid
PDB ligand accession: JTA
DrugBank: n/a
PubChem: 225906
ChEMBL: CHEMBL176599
InChI Key: BMIZBCVEHSUUNO-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)[N+](=O)[O-])ncc(c2O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JTA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NUW8_JTA Q9NUW8 n/a