Ligand name: 4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)-PYRIDIN-3-YL]-BENZOIC ACID
PDB ligand accession: NA4
DrugBank: DB08251
PubChem: 5288878
ChEMBL: CHEMBL310554
InChI Key: JNRAPROKLOUIRA-AWEZNQCLSA-N
SMILES: c1cc(ccc1c2cc(cnc2)C(=O)NC(CC(=O)O)C=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NA4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42574_NA4 P42574 n/a IC50(nM) = 1735.0