Ligand name: 2-methoxy-4-[[(4~{S},5~{S})-2,4,5-tris(2-methoxypyridin-4-yl)imidazolidin-1-yl]methyl]pyridine
PDB ligand accession: SY7
DrugBank: n/a
PubChem: 146160373
ChEMBL: n/a
InChI Key: ARYKHOLWXLNZJK-KCHLEUMXSA-N
SMILES: COc1cc(ccn1)CN2C(C(NC2c3ccnc(c3)OC)c4ccnc(c4)OC)c5ccnc(c5)OC

List of proteins that are targets for SY7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_SY7 P33334 n/a