MolNFT v1 · #81066 · protein
Discovery of pyrrolidine-based B-secretase inhibitors: lead advancement through conformational design for maintenance of ligand binding efficiency
3UFL: “Discovery of pyrrolidine-based B-secretase inhibitors: lead advancement through conformational design for…”. X-ray diffraction. MolNFT v1 #81066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3UFL
- Type
- protein
- Length
- 373 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 | 373 | — | P56817 |
Compared structures
- 3UFL · Discovery of Pyrrolidine-based b-Secretase Inhibitors: Lead Advancement through… · 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 3UFL · PDBe 3UFL · UniProt P56817
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