Ligand name: (E)-N-[4-[(1R,3R)-3-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyphenyl]-4-(dimethylamino)but-2-enamide
PDB ligand accession: UUB
DrugBank: n/a
PubChem: 168311441
ChEMBL: n/a
InChI Key: DMUSMYYDKCXFKR-FYYLOGMGSA-N
SMILES: CN(C)CC=CC(=O)Nc1ccc(cc1)OC2CCCC(C2)Nc3ncc(c(n3)c4c[nH]c5c4cccc5)Cl

List of proteins that are targets for UUB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYV4_UUB	Q9NYV4	n/a