Ligand name: 6,6'-pentane-1,5-diylbis(4-methylpyridin-2-amine)
PDB ligand accession: QJ2
DrugBank: n/a
PubChem: 71627409
ChEMBL: CHEMBL2414426
InChI Key: UWCJUMUVUHRQQV-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCCCCc2cc(cc(n2)N)C

ClassyFire chemical classification:

List of proteins that are targets for QJ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_QJ2 P29476 n/a
2 P29473_QJ2 P29473 n/a