Ligand name: (3~{R})-3-[[5-[(4,4-dimethylpiperidin-1-yl)methyl]-1~{H}-benzimidazol-2-yl]methyl]-1-[6-[(phenylmethyl)amino]pyrimidin-4-yl]piperidin-3-ol
PDB ligand accession: V9W
DrugBank: n/a
PubChem: 156619955
ChEMBL: n/a
InChI Key: YTMRIXJBQMOKPZ-JGCGQSQUSA-N
SMILES: CC1(CCN(CC1)Cc2ccc3c(c2)nc([nH]3)CC4(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
7OEI	Download	Experimental	e7oeiA1	Rossmann-like	LigPlot