Ligand name: (2E,6S)-6-{2-chloro-3-[(2-cyclopropylpyrimidin-5-yl)amino]phenyl}-2-imino-6-methyl-3-[(2S,4S)-2-methyloxan-4-yl]-1,3-diazinan-4-one
PDB ligand accession: TWU
DrugBank: n/a
PubChem: 165412421
ChEMBL: CHEMBL5204196
InChI Key: RUZADINCVKIRSK-NPALWHDTSA-N
SMILES: CC1CC(CCO1)N2C(=O)CC(NC2=N)(C)c3cccc(c3Cl)Nc4cnc(nc4)C5CC5

List of proteins that are targets for TWU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IAS0_TWU	Q8IAS0	n/a