Ligand name: (R)-1-(6-(benzylamino)pyrimidin-4-yl)-3-(((6-((4,4-dimethylpiperidin-1-yl)methyl)naphthalen-1-yl)amino)methyl)piperidin-3-ol
PDB ligand accession: UEZ
DrugBank: n/a
PubChem: 156619947
ChEMBL: n/a
InChI Key: JOOQNDNGGGWANB-PGUFJCEWSA-N
SMILES: CC1(CCN(CC1)Cc2ccc3c(c2)cccc3NCC4(CCCN(C4)c5cc(ncn5)NCc6ccccc6)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
7NID	Download	Experimental	e7nidA1	Rossmann-like	LigPlot