Ligand name: (2~{R},5~{S},12~{S})-2-[2-(3,4-dimethoxyphenyl)ethyl]-15,15-dimethyl-12-thiophen-2-yl-3,19-dioxa-10,13,16-triazatricyclo[18.3.1.0^{5,10}]tetracosa-1(24),20,22-triene-4,11,14,17-tetrone
PDB ligand accession: UBK
DrugBank: n/a
PubChem: 168007531
ChEMBL: n/a
InChI Key: UGPRMAAAPBGSML-ADRXYBOHSA-N
SMILES: CC1(C(=O)NC(C(=O)N2CCCCC2C(=O)OC(c3cccc(c3)OCC(=O)N1)CCc4ccc(c(c4)OC)OC)c5cccs5)C

List of proteins that are targets for UBK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_UBK	Q13451	n/a