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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8IAS0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DSR	Download	Experimental	e8dsrA1 e8dsrA2 e8dsrB1 e8dsrB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot