Ligand name: 6-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]methyl}-N,N-dimethyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: 45O
DrugBank: n/a
PubChem: 26008530
ChEMBL: n/a
InChI Key: XCUJQKCZUHQRMB-AOOOYVTPSA-N
SMILES: CC1CC(CN(C1)Cc2nc(nc(n2)N(C)C)N)C

ClassyFire chemical classification:

List of proteins that are targets for 45O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_45O P11838 n/a