Ligand name: (S)-2-amino-3-(2-(2-carboxyethyl)-5-chloro-4-nitrophenyl)propionic acid
PDB ligand accession: TZG
DrugBank: n/a
PubChem: 53393826
ChEMBL: CHEMBL1835337
InChI Key: DRCLPFURMHGQPC-VIFPVBQESA-N
SMILES: c1c(c(cc(c1[N+](=O)[O-])Cl)CC(C(=O)O)N)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for TZG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22756_TZG P22756 n/a
2 P19491_TZG P19491 n/a