MolNFT v2 · #94616 · protein
Design and synthesis of thiophene dihydroisoquinolins as novel BACE-1 inhibitors
4I1C: “Design and synthesis of thiophene dihydroisoquinolins as novel BACE-1 inhibitors”. X-ray diffraction at 2. MolNFT v2 #94616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4I1C
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2
- Source
- Homo sapiens
- UniProt
- P56817
Structure
x-ray diffraction · resolution 2 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 378 | — | P56817 |
Compared structures
- 4I1C · Design and synthesis of thiophene dihydroisoquinolins as novel bace-1 inhibitors · 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 0.96
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 4I1C · PDBe 4I1C · UniProt P56817
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