Ligand name: 3-(2-(6-AMINO-4-METHYLPYRIDIN-2-YL)ETHYL)-5-(METHYL(2-(METHYLAMINO)ETHYL)AMINO)BENZONITRILE
PDB ligand accession: Q1T
DrugBank: n/a
PubChem: 91808026
ChEMBL: CHEMBL3586664
InChI Key: RYFZEWNGJTVNMY-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)N(C)CCNC)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzonitriles

List of proteins that are targets for Q1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_Q1T	P29473	n/a
2	P29476_Q1T	P29476	n/a
3	O34453_Q1T	O34453	n/a
4	P29475_Q1T	P29475	n/a