MolNFT v1 · #435980 · protein
AlphaFold monomer V2.0 prediction for spx domain-containing protein 3 (A2Z6W1)
A2Z6W1: “AlphaFold monomer V2.0 prediction for spx domain-containing protein 3 (A2Z6W1)”. 6 pockets (best druggability 0.68). MolNFT v1 #435980 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2Z6W1
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC6F27A824B664EFA5726f983121805502318e85b
- Molecule
- Spx domain-containing protein 3
- UniProt
- A2Z6W1
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Spx domain-containing protein 3 | protein | 277 | 68% helix, 0% strand | A2Z6W1 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.68 | 0.81 | 35 | empty |
| 2 | 97 | 0.52 | 0.83 | 17 | empty |
| 3 | 140 | 0.47 | 0.77 | 21 | empty |
| 4 | 80 | 0.41 | 0.78 | 17 | empty |
| 5 | 55 | 0.28 | 0.74 | 14 | 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 A2Z6W1
- Elsewhere: UniProt A2Z6W1 · AlphaFold DB A2Z6W1
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