Ligand name: (R)-4-((2-azaspiro[3.3]heptan-2-yl)methyl)-N-((1-(6-(benzylamino)pyrimidin-4-yl)-3-hydroxypiperidin-3-yl)methyl)benzamide
PDB ligand accession: UEE
DrugBank: n/a
PubChem: 156619944
ChEMBL: n/a
InChI Key: YYXDDEFPSYEFQV-WJOKGBTCSA-N
SMILES: c1ccc(cc1)CNc2cc(ncn2)N3CCCC(C3)(CNC(=O)c4ccc(cc4)CN5CC6(C5)CCC6)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
7NI8	Download	Experimental	e7ni8A1	Rossmann-like	LigPlot
7OEG	Download	Experimental	e7oegA1	Rossmann-like	LigPlot