MolNFT v1 · #429109 · protein
AlphaFold monomer V2.0 prediction for cell invasion protein sipa (E1WAC6)
E1WAC6: “AlphaFold monomer V2.0 prediction for cell invasion protein sipa (E1WAC6)”. 7 pockets (best druggability 0.45). MolNFT v1 #429109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E1WAC6
- Type
- protein
- Length
- 685 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Cell invasion protein sipa
- UniProt
- E1WAC6
- Pockets
- 7 · best druggability 0.45
Structure
1 distinct chain · 39% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell invasion protein sipa | protein | 685 | 39% helix, 0% strand | E1WAC6 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.45 | 0.80 | 13 | empty |
| 2 | 138 | 0.41 | 0.74 | 27 | empty |
| 3 | 107 | 0.40 | 0.76 | 15 | empty |
| 4 | 79 | 0.37 | 0.77 | 15 | empty |
| 5 | 50 | 0.33 | 0.78 | 15 | 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 E1WAC6
- Elsewhere: UniProt E1WAC6 · AlphaFold DB E1WAC6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.