Ligand name: (2~{S})-3-(4-hydroxyphenyl)-~{N}-oxidanyl-2-[4-[[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]methyl]-1,2,3-triazol-1-yl]propanamide
PDB ligand accession: UQE
DrugBank: n/a
PubChem: 163410037
ChEMBL: n/a
InChI Key: QHHWCHMBFWYFFS-SFHVURJKSA-N
SMILES: c1ccnc(c1)c2ccc(s2)S(=O)(=O)NCc3cn(nn3)C(Cc4ccc(cc4)O)C(=O)NO

List of proteins that are targets for UQE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P179_UQE	Q6P179	n/a