MolNFT v1 · #87243 · protein
Crystal structure of SIR2 in complex with the inhibitor ex-527, 2'-O-acetyl-ADP-ribose and deacetylated P53-peptide
4BV2: “Crystal structure of SIR2 in complex with the inhibitor ex-527, 2'-O-acetyl-ADP-ribose and deacetylated…”. X-ray diffraction. MolNFT v1 #87243 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4BV2
- Type
- protein
- Length
- 475 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9WYW0, P04637
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 235 | — | Q9WYW0 |
| B | — | protein | 230 | — | Q9WYW0 |
| E, H | — | protein | 5 | — | P04637 |
Compared structures
- 4BV2 · Crystal structure of SIR2 in complex with the inhibitor ex-527, 2'-O-acetyl-ADP-ribose… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9WYW0 · AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q9WYW0) · 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 Q9WYW0
- Every structure of UniProt P04637
- Elsewhere: RCSB PDB 4BV2 · PDBe 4BV2 · UniProt Q9WYW0 · UniProt P04637
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