MolNFT v1 · #423132 · protein
AlphaFold monomer V2.0 prediction for protein SDS23 (A7F3V4)
A7F3V4: “AlphaFold monomer V2.0 prediction for protein SDS23 (A7F3V4)”. 7 pockets (best druggability 0.78). MolNFT v1 #423132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7F3V4
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Protein SDS23
- UniProt
- A7F3V4
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 37% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SDS23 | protein | 545 | 37% helix, 12% strand | A7F3V4 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 886 | 0.78 | 0.81 | 111 | empty |
| 2 | 113 | 0.69 | 0.92 | 29 | empty |
| 3 | 160 | 0.59 | 0.82 | 30 | empty |
| 4 | 114 | 0.49 | 0.80 | 22 | empty |
| 5 | 90 | 0.44 | 0.80 | 20 | 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 A7F3V4
- Elsewhere: UniProt A7F3V4 · AlphaFold DB A7F3V4
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