Ligand name: 4-[4-[(4,4-dimethylpiperidin-1-yl)methyl]phenyl]-9-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,4,9-triazaspiro[5.5]undecan-2-one
PDB ligand accession: UYZ
DrugBank: n/a
PubChem: 156596354
ChEMBL: CHEMBL5084119
InChI Key: BJJFIFKPWWSNGM-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cc2)N3CC(=O)NC4(C3)CCN(CC4)c5c6cc[nH]c6ncn5)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
7O27	Download	Experimental	e7o27A1	Rossmann-like	LigPlot