MolNFT v1 · #87256 · protein
Crystal structure of human SIRT3 in complex with thioalkylimidate formed from thio-acetyl-lysine ACS2-peptide crystallized in presence of the inhibitor ex-527
4BVF: “Crystal structure of human SIRT3 in complex with thioalkylimidate formed from thio-acetyl-lysine ACS2-peptide…”. X-ray diffraction. MolNFT v1 #87256 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4BVF
- Type
- protein
- Length
- 279 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NTG7, Q9NUB1
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 273 | — | Q9NTG7 |
| B | — | protein | 6 | — | Q9NUB1 |
Compared structures
- 4BVF · Crystal structure of human SIRT3 in complex with thioalkylimidate formed from… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9NTG7 · AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase sirtuin-3… · a predicted model of the same protein · chain A against A, TM-score 0.98
- Q9NUB1 · AlphaFold monomer V2.0 prediction for acetyl-coenzyme a synthetase 2-like, mitochondrial… · a predicted model of the same protein · chain B against A, TM-score 0.79
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 Q9NTG7
- Every structure of UniProt Q9NUB1
- Elsewhere: RCSB PDB 4BVF · PDBe 4BVF · UniProt Q9NTG7 · UniProt Q9NUB1
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