Research workbench
Crystal structure of SIRT1 in complex with resveratrol and an amc- containing peptide
Analyse Crystal structure of SIRT1 in complex with resveratrol and an amc- containing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5BTR
- Type
- protein
- Length
- 1,070 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q96EB6
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 370 | — | Q96EB6 |
| B | — | protein | 366 | — | Q96EB6 |
| C | — | protein | 322 | — | Q96EB6 |
| D, E, F | — | protein | 4 | — | — |
Compared structures
- Q96EB6 · AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase sirtuin-1 (Q96EB6) · a predicted model of the same protein · chain C against A, TM-score 0.98
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 Q96EB6
- Elsewhere: RCSB PDB 5BTR · PDBe 5BTR · UniProt Q96EB6
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