Ligand name: (2E)-2-{2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene}-3-(2-nitrophenyl)propanoic acid
PDB ligand accession: 34K
DrugBank: n/a
PubChem: 118706450
ChEMBL: CHEMBL3310364
InChI Key: OHRDQFFRIALSLB-KGENOOAVSA-N
SMILES: c1ccc(c(c1)CC(=NNc2nc(cs2)c3ccc(cc3)Br)C(=O)O)N(=O)=O

ClassyFire chemical classification:

List of proteins that are targets for 34K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06730_34K P06730 n/a