Ligand name: 2-(benzylamino)-N'-(difluoroacetyl)pyrimidine-5-carbohydrazide
PDB ligand accession: Z4I
DrugBank: n/a
PubChem: 168510205
ChEMBL: CHEMBL5417580
InChI Key: WAERNYVSQGAOPC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2ncc(cn2)C(=O)NNC(=O)C(F)F

List of proteins that are targets for Z4I

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A7YT55_Z4I	A7YT55	Hdac6 protein	n/a