Ligand name: 9-(2-chloranyl-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl)-4-[4-[(4,4-dimethylpiperidin-1-yl)methyl]phenyl]-1,4,9-triazaspiro[5.5]undecan-2-one
PDB ligand accession: UZB
DrugBank: n/a
PubChem: 156596356
ChEMBL: CHEMBL5076974
InChI Key: QFCRIUPWCMVQHW-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cc2)N3CC(=O)NC4(C3)CCN(CC4)c5c6cc[nH]c6nc(n5)Cl)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
7O28	Download	Experimental	e7o28A1	Rossmann-like	LigPlot