Ligand name: 4-[4-[(4,4-dimethylpiperidin-1-yl)methyl]phenyl]-9-[6-[(phenylmethyl)amino]pyrimidin-4-yl]-1,4,9-triazaspiro[5.5]undecan-2-one
PDB ligand accession: UXT
DrugBank: n/a
PubChem: 156596350
ChEMBL: CHEMBL5087497
InChI Key: SMOMNPRYHLVUTG-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cc2)N3CC(=O)NC4(C3)CCN(CC4)c5cc(ncn5)NCc6ccccc6)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
7O0M	Download	Experimental	e7o0mA1	Rossmann-like	LigPlot