MolNFT v1 · #431021 · protein
AlphaFold monomer V2.0 prediction for protein smg-8 (A8WP66)
A8WP66: “AlphaFold monomer V2.0 prediction for protein smg-8 (A8WP66)”. 14 pockets (best druggability 0.64). MolNFT v1 #431021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8WP66
- Type
- protein
- Length
- 871 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4b55D2279Ab6D7ad49C3d2b3D16574252E13E63D
- Molecule
- Protein smg-8
- UniProt
- A8WP66
- Pockets
- 14 · best druggability 0.64
Structure
1 distinct chain · 33% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg-8 | protein | 871 | 33% helix, 17% strand | A8WP66 |
Pockets
14 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.64 | 0.88 | 28 | empty |
| 2 | 374 | 0.62 | 0.77 | 36 | empty |
| 3 | 112 | 0.54 | 0.83 | 26 | empty |
| 4 | 162 | 0.49 | 0.78 | 28 | empty |
| 5 | 190 | 0.45 | 0.74 | 21 | empty |
Modifications
Observed in the structure: 1 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 A8WP66
- Elsewhere: UniProt A8WP66 · AlphaFold DB A8WP66
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