Ligand name: 4-[(4,4-dimethylpiperidin-1-yl)methyl]-~{N}-[[(3~{S})-1-[6-(methylamino)pyrimidin-4-yl]-3-oxidanyl-piperidin-3-yl]methyl]-2-oxidanyl-benzamide
PDB ligand accession: VB2
DrugBank: n/a
PubChem: 156619951
ChEMBL: n/a
InChI Key: BEGALFNTKBNFJE-SANMLTNESA-N
SMILES: CC1(CCN(CC1)Cc2ccc(c(c2)O)C(=O)NCC3(CCCN(C3)c4cc(ncn4)NC)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
7OEE	Download	Experimental	e7oeeA1	Rossmann-like	LigPlot