Structure of PDB 4zsm Chain B |
>4zsmB (length=387) Species: 9606 (Homo sapiens) [Search protein sequence] |
FVEMVDNLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVGAAPHPFL HRYYQRQLSSTYRDLRKGVYVPYTQGKWEGELGTDLVSIPHGPNVTVRAN IAAITESDKFFINGSNWEGILGLAYAEIARPDDSLEPFFDSLVKQTHVPN LFSLQLCGAGFPLNQSEVLASVGGSMIIGGIDHSLYTGSLWYTPIRREWY YEVIIVRVEINGQDLKMDCKEYNYDKSIVDSGTTNLRLPKKVFEAAVKSI KAASSTEKFPDGFWLGEQLVCWQAGTTPWNIFPVISLYLMGEVTNQSFRI TILPQQYLRPVEDVATSQDDCYKFAISQSSTGTVMGAVIMEGFYVVFDRA RKRIGFAVSACHVHDEFRTAAVEGPFVTLDMEDCGYN |
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PDB | 4zsm Preparation and biological evaluation of conformationally constrained BACE1 inhibitors. |
Chain | B |
Resolution | 1.96 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
4RW |
B |
D32 Y71 D228 |
D34 Y73 D230 |
BindingDB: IC50=4000000nM |
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