Ligand name: 6,6'-{[(2S,3S)-2-aminobutane-1,3-diyl]bis(oxymethanediyl)}bis(4-methylpyridin-2-amine)
PDB ligand accession: Q13
DrugBank: n/a
PubChem: 71710903
ChEMBL: CHEMBL2430150
InChI Key: BGQWILAWEWZMTG-BBRMVZONSA-N
SMILES: Cc1cc(nc(c1)N)COCC(C(C)OCc2cc(cc(n2)N)C)N

ClassyFire chemical classification:

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

List of proteins that are targets for Q13

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_Q13	P29476	n/a
2	P29473_Q13	P29473	n/a
3	O34453_Q13	O34453	n/a