Ligand name: 3-[4-[(4,4-dimethylpiperidin-1-yl)methyl]phenyl]-8-[6-(methylamino)pyrimidin-4-yl]-1,3,8-triazaspiro[4.5]decan-2-one
PDB ligand accession: UY2
DrugBank: n/a
PubChem: 156596352
ChEMBL: CHEMBL5083959
InChI Key: JSLLBTAATPZHSC-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cc2)N3CC4(CCN(CC4)c5cc(ncn5)NC)NC3=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86U44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O0Q	Download	Experimental	e7o0qA1	Rossmann-like	LigPlot