Ligand name: 2-[[6-[(4-nitrophenyl)amino]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid
PDB ligand accession: HZX
DrugBank: n/a
PubChem: 156613406
ChEMBL: CHEMBL5219846
InChI Key: ITMKUXMZMOBJES-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2ccc(c(n2)C(=O)NCC(=O)O)O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for HZX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9C0B1_HZX Q9C0B1 n/a