Ligand name: (8-oxa-2-azaspiro[4.5]decan-2-yl)(2-{[(1S)-1-(pyrazin-2-yl)ethyl]amino}pyrimidin-5-yl)methanone
PDB ligand accession: 9S5
DrugBank: n/a
PubChem: 134177553
ChEMBL: CHEMBL5088348
InChI Key: RZEQDKIIEMKNMN-AWEZNQCLSA-N
SMILES: CC(c1cnccn1)Nc2ncc(cn2)C(=O)N3CCC4(C3)CCOCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O95497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SLY	Download	Experimental	e7slyA1 e7slyA2	Carbon-nitrogen hydrolase-like Glycosyl hydrolase domain-like	LigPlot