Ligand name: 4-[[(3S)-3-cyclopropyl-2-azaspiro[3.3]heptan-2-yl]methyl]-N-[[(3R)-1-[6-(methylamino)pyrimidin-4-yl]-3-oxidanyl-piperidin-3-yl]methyl]-2-oxidanyl-benzamide
PDB ligand accession: V9T
DrugBank: n/a
PubChem: 156619956
ChEMBL: n/a
InChI Key: JWBZACHWPMPYIU-LBNVMWSVSA-N
SMILES: CNc1cc(ncn1)N2CCCC(C2)(CNC(=O)c3ccc(cc3O)CN4CC5(C4C6CC6)CCC5)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
7OEJ	Download	Experimental	e7oejA1	Rossmann-like	LigPlot