Ligand name: trans-3-[(2,6-dimethylpyrimidin-4-yl)(methyl)amino]cyclobutan-1-ol
PDB ligand accession: NUJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SEZOHQAJJCEOMQ-MGCOHNPYSA-N
SMILES: Cc1cc(nc(n1)C)N(C)C2CC(C2)O

List of proteins that are targets for NUJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5Q2GBT0_NUJ	A0A5Q2GBT0	n/a
2	Q92835_NUJ	Q92835	n/a