Structure of PDB 4bek Chain A |
>4bekA (length=371) Species: 9606 (Homo sapiens) [Search protein sequence] |
RGSFVEMVDNLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVGAAPH PFLHRYYQRQLSSTYRDLRKGVYVPYTQGKWEGELGTDLVSIPHGPNVTV RANIAAITESDKFFINGSNWEGILGLAYAEIARPDDSLEPFFDSLVKQTH VPNLFSLQLCGSVGGSMIIGGIDHSLYTGSLWYTPIRREWYYEVIIVRVE INGQDLKMDCKEYNYDKSIVDSGTTNLRLPKKVFEAAVASIKAASSTEKF PDGFWLGEQLVCWQAGTTPWNIFPVISLYLMGEVTNQSFRITILPQQYLR PVEDCYKFAISQSSTGTVMGAVIMEGFYVVFDRARKRIGFAVSACHVHDE FRTAAVEGPFVTLDMEDCGYN |
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PDB | 4bek Bace1 Inhibitors: A Head Group Scan on a Series of Amides. |
Chain | A |
Resolution | 2.39 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 |
XK0 |
A |
D93 Y132 D289 |
D37 Y76 D221 |
MOAD: ic50=41.2uM PDBbind-CN: -logKd/Ki=4.39,IC50=41.2uM |
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