Ligand name: N~2~-(3,4-dimethoxyphenyl)-N~4~-[2-(2-fluorophenyl)ethyl]-N~6~-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine
PDB ligand accession: 2JZ
DrugBank: n/a
PubChem: 24767909
ChEMBL: CHEMBL1213151
InChI Key: FLCQZZIDGSESAD-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Nc2nc(nc(n2)Nc3ccc4c(c3)cccn4)NCCc5ccccc5F

ClassyFire chemical classification:

List of proteins that are targets for 2JZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_2JZ O14965 n/a