Ligand name: (S,E)-3-(2-(3-bromo-4-hydroxybenzylidene)hydrazineyl)-2-(3-chlorophenyl)-3-oxopropan-1-aminium
PDB ligand accession: T82
DrugBank: n/a
PubChem: 162394535
ChEMBL: n/a
InChI Key: NCMIGNFSEKGWIC-PCQWDSEFSA-N
SMILES: c1cc(cc(c1)Cl)C(CN)C(=O)NN=Cc2ccc(c(c2)Br)O

List of proteins that are targets for T82

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_T82	P25321	n/a