MolNFT v1 · #419396 · protein
AlphaFold monomer V2.0 prediction for skeletal aspartic acid-rich protein 1 (B3EWY6)
B3EWY6: “AlphaFold monomer V2.0 prediction for skeletal aspartic acid-rich protein 1 (B3EWY6)”. 4 pockets (best druggability 0.46). MolNFT v1 #419396 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3EWY6
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB5268aA94a7047738311f34fD805c7fe3F299d8D
- Molecule
- Skeletal aspartic acid-rich protein 1
- UniProt
- B3EWY6
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 16% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Skeletal aspartic acid-rich protein 1 | protein | 386 | 16% helix, 34% strand | B3EWY6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.46 | 0.80 | 22 | empty |
| 2 | 69 | 0.40 | 0.80 | 24 | empty |
| 3 | 68 | 0.38 | 0.79 | 15 | empty |
| 4 | 61 | 0.31 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 B3EWY6
- Elsewhere: UniProt B3EWY6 · AlphaFold DB B3EWY6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.