Ligand name: 6,6'-{[(2S)-3-aminopropane-1,2-diyl]bis(oxymethanediyl)}bis(4-methylpyridin-2-amine)
PDB ligand accession: 1Q6
DrugBank: n/a
PubChem: 71710900
ChEMBL: CHEMBL2430143
InChI Key: FVCUZJIKIIWHJD-HNNXBMFYSA-N
SMILES: Cc1cc(nc(c1)N)COCC(CN)OCc2cc(cc(n2)N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of proteins that are targets for 1Q6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_1Q6	P29473	n/a
2	O34453_1Q6	O34453	n/a
3	P29476_1Q6	P29476	n/a