Ligand name: N-[(3R)-1-(3-fluorophenyl)piperidin-3-yl]-6-(morpholin-4-yl)pyrimidin-4-amine
PDB ligand accession: B1I
DrugBank: n/a
PubChem: 162368315
ChEMBL: n/a
InChI Key: JEUVMKMFSZNWAD-MRXNPFEDSA-N
SMILES: c1cc(cc(c1)F)N2CCCC(C2)Nc3cc(ncn3)N4CCOCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y4B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SSE	Download	Experimental	e7sseA1	beta-propeller-like	LigPlot