Ligand name: (3S)-3-{[(5-BROMOPYRIDIN-3-YL)CARBONYL]AMINO}-4-OXOBUTANOIC ACID
PDB ligand accession: NA3
DrugBank: n/a
PubChem: 5288877
ChEMBL: CHEMBL67955
InChI Key: FBMPVEGAIMRCBG-QMMMGPOBSA-N
SMILES: c1c(cncc1Br)C(=O)NC(CC(=O)O)C=O

ClassyFire chemical classification:

List of proteins that are targets for NA3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42574_NA3 P42574 n/a