Ligand name: (3~{S})-4-(4-hydroxyphenyl)-~{N}-oxidanyl-3-[5-[[(5-phenylthiophen-2-yl)sulfonylamino]methyl]-1,2,3-triazol-1-yl]butanamide
PDB ligand accession: USK
DrugBank: n/a
PubChem: 163410038
ChEMBL: n/a
InChI Key: YNJVRCJGXCXRMB-SFHVURJKSA-N
SMILES: c1ccc(cc1)c2ccc(s2)S(=O)(=O)NCc3cnnn3C(Cc4ccc(cc4)O)CC(=O)NO

List of proteins that are targets for USK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P179_USK	Q6P179	n/a