MolNFT v1 · #423120 · protein
AlphaFold monomer V2.0 prediction for protein SDS23 (A7FA72)
A7FA72: “AlphaFold monomer V2.0 prediction for protein SDS23 (A7FA72)”. 5 pockets (best druggability 0.80). MolNFT v1 #423120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FA72
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Protein SDS23
- UniProt
- A7FA72
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 35% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SDS23 | protein | 482 | 35% helix, 13% strand | A7FA72 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 869 | 0.80 | 0.82 | 96 | empty |
| 2 | 83 | 0.69 | 0.94 | 28 | empty |
| 3 | 388 | 0.59 | 0.75 | 44 | empty |
| 4 | 91 | 0.49 | 0.82 | 21 | empty |
| 5 | 72 | 0.36 | 0.77 | 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 A7FA72
- Elsewhere: UniProt A7FA72 · AlphaFold DB A7FA72
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