MolNFT v1 · #94564 · protein
Design and synthesis of thiophene dihydroisoquinolins as novel bace-1 inhibitors
4I0F: “Design and synthesis of thiophene dihydroisoquinolins as novel bace-1 inhibitors”. X-ray diffraction. MolNFT v1 #94564 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4I0F
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P56817
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 393 | — | P56817 |
Compared structures
- 4I0F · 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 4I0F · PDBe 4I0F · UniProt P56817
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