Ligand name: 4-[4-[(4,4-dimethylpiperidin-1-yl)methyl]phenyl]-9-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,4,9-triazaspiro[5.5]undecan-2-one
PDB ligand accession: UY5
DrugBank: n/a
PubChem: 156596353
ChEMBL: CHEMBL5083998
InChI Key: HJOBOVGEKZTYKP-UHFFFAOYSA-N
SMILES: CC(C)Nc1cc(ncn1)N2CCC3(CC2)CN(CC(=O)N3)c4ccc(cc4)CN5CCC(CC5)(C)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
7O0R	Download	Experimental	e7o0rA1	Rossmann-like	LigPlot