Ligand name: N-[[(3R)-3-Hydroxy-1-[6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methyl]-4-(piperidin-1-ylmethyl)benzamide
PDB ligand accession: UDQ
DrugBank: n/a
PubChem: 124989424
ChEMBL: n/a
InChI Key: OUFLYLBALJIUPJ-XMMPIXPASA-N
SMILES: CNc1cc(ncn1)N2CCCC(C2)(CNC(=O)c3ccc(cc3)CN4CCCCC4)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
7NHG	Download	Experimental	e7nhgA1	Rossmann-like	LigPlot