MolNFT v1 · #423126 · protein
AlphaFold monomer V2.0 prediction for protein SDS23 (A1D3V8)
A1D3V8: “AlphaFold monomer V2.0 prediction for protein SDS23 (A1D3V8)”. 5 pockets (best druggability 0.83). MolNFT v1 #423126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1D3V8
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Protein SDS23
- UniProt
- A1D3V8
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 33% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SDS23 | protein | 538 | 33% helix, 12% strand | A1D3V8 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1105 | 0.83 | 0.84 | 113 | empty |
| 2 | 177 | 0.52 | 0.78 | 25 | empty |
| 3 | 222 | 0.49 | 0.75 | 28 | empty |
| 4 | 64 | 0.30 | 0.75 | 21 | empty |
| 5 | 53 | 0.28 | 0.75 | 13 | empty |
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 A1D3V8
- Elsewhere: UniProt A1D3V8 · AlphaFold DB A1D3V8
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