Ligand name: (R)-6-(3-amino-2-(5-(2-(6-amino-4-methylpyridin-2-yl)ethyl)pyridin-3-yl)propyl)-4-methylpyridin-2-amine
PDB ligand accession: S71
DrugBank: n/a
PubChem: 73659118
ChEMBL: CHEMBL3262026
InChI Key: HKLFDCGBVFYQPQ-KRWDZBQOSA-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 S71

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29473_S71 P29473 n/a
2 P29476_S71 P29476 n/a
3 P35228_S71 P35228 n/a