Research workbench
Solution NMR structure: northeast structural genomics consortium target SIR5
Analyse Solution NMR structure: northeast structural genomics consortium target SIR5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2OA4
- Type
- protein
- Length
- 101 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SIR5
- UniProt
- Q5LST8
- Pockets
- 2 · best druggability 0.40
Structure
solution nmr · 1 distinct chain · 41% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SIR5 | protein | 101 | 41% helix, 6% strand | Q5LST8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.40 | 0.79 | 13 | empty |
| 2 | 57 | 0.30 | 0.75 | 12 | empty |
Compared structures
- 2OA4 · Solution NMR Structure: Northeast Structural Genomics Consortium Target SiR5 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q5LST8
- Elsewhere: RCSB PDB 2OA4 · PDBe 2OA4 · UniProt Q5LST8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.