Ligand name: N-(((R)-1-(6-(benzylamino)pyrimidin-4-yl)-3-hydroxypiperidin-3-yl)methyl)-4-(((S)-1-isopropyl-2-azaspiro[3.3]heptan-2-yl)methyl)benzamide
PDB ligand accession: UEW
DrugBank: n/a
PubChem: 156619945
ChEMBL: n/a
InChI Key: HVTLFMVGWJQMMA-AFPLUKJUSA-N
SMILES: CC(C)C1C2(CCC2)CN1Cc3ccc(cc3)C(=O)NCC4(CCCN(C4)c5cc(ncn5)NCc6ccccc6)O
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
7NI9	Download	Experimental	e7ni9A1	Rossmann-like	LigPlot