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

List of proteins that are targets for B1I

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9Y4B6_B1I	Q9Y4B6	DDB1- and CUL4-associated	n/a