Ligand name: (R)-N-((1-(6-(benzylamino)pyrimidin-4-yl)-3-hydroxypiperidin-3-yl)methyl)-4-((4,4-dimethylpiperidin-1-yl)methyl)benzamide
PDB ligand accession: UE5
DrugBank: n/a
PubChem: 156619943
ChEMBL: n/a
InChI Key: UMNYWWVELYOOIU-JGCGQSQUSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cc2)C(=O)NCC3(CCCN(C3)c4cc(ncn4)NCc5ccccc5)O)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
7NHV	Download	Experimental	e7nhvA1	Rossmann-like	LigPlot