Ligand name: 6-[(2S)-3-amino-2-{5-[2-(6-amino-4-methylpyridin-2-yl)ethyl]pyridin-3-yl}propyl]-4-methylpyridin-2-amine
PDB ligand accession: 71S
DrugBank: n/a
PubChem: 90656641
ChEMBL: CHEMBL3262025
InChI Key: HKLFDCGBVFYQPQ-QGZVFWFLSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)C(Cc3cc(cc(n3)N)C)CN

ClassyFire chemical classification:

List of proteins that are targets for 71S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29473_71S P29473 n/a
2 P29476_71S P29476 n/a