Ligand name: 4-(4-cyclopropylbuta-1,3-diyn-1-yl)-N-[(2S,3S)-4,4-difluoro-3-hydroxy-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]benzamide
PDB ligand accession: UFX
DrugBank: n/a
PubChem: 132060142
ChEMBL: n/a
InChI Key: NPTNDHDCCLLFJE-BEFAXECRSA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#CC2CC2)(C(F)F)O

List of proteins that are targets for UFX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A072ZC86_UFX	A0A072ZC86	n/a