Research workbench
Structure based design, synthesis and sar of cyclic hydroxyethylamine (hea) bace-1 inhibitors
Analyse Structure based design, synthesis and sar of cyclic hydroxyethylamine (hea)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3QBH
- Type
- protein
- Length
- 1,126 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P56817
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 375 | — | P56817 |
| B | — | protein | 376 | — | P56817 |
Compared structures
- 3QBH · Structure based design, synthesis and SAR of cyclic hydroxyethylamine (HEA) BACE-1… · the same entry in another collection · chain A against A, TM-score 1.00
- P56817 · AlphaFold monomer V2.0 prediction for beta-secretase 1 (P56817) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P56817
- Elsewhere: RCSB PDB 3QBH · PDBe 3QBH · UniProt P56817
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