Ligand name: 6-(3-amino-2-(6-(2-(6-amino-4-methylpyridin-2-yl)ethyl)pyridin-2-yl)propyl)-4-methylpyridin-2-amine
PDB ligand accession: 7S7
DrugBank: n/a
PubChem: 73659117
ChEMBL: n/a
InChI Key: HDTLSUGSWFASAI-MRXNPFEDSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cccc(n2)C(Cc3cc(cc(n3)N)C)CN

ClassyFire chemical classification:

List of proteins that are targets for 7S7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_7S7 P29476 n/a