Ligand name: 4-(4-methylpiperidin-1-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine
PDB ligand accession: KK3
DrugBank: n/a
PubChem: 75815440
ChEMBL: n/a
InChI Key: YZEUYKXNCFTYAI-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)c2cc(nc(n2)N)c3ccc(cc3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for KK3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_KK3 P58154 n/a