Ligand name: 3-[(~{E})-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino]oxy-1-morpholin-4-yl-propan-1-one
PDB ligand accession: T3K
DrugBank: n/a
PubChem: 155926552
ChEMBL: n/a
InChI Key: JXTYCFKAGIEBPC-CJLVFECKSA-N
SMILES: CC(=NOCCC(=O)N1CCOCC1)c2ccc(c(c2)OC3CCCC3)OC

List of proteins that are targets for T3K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_T3K	Q08499	n/a