Research workbench
AlphaFold monomer V2.0 prediction for protein wech (Q9V4M2)
Analyse AlphaFold monomer V2.0 prediction for protein wech (Q9V4M2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9V4M2
- Type
- protein
- Length
- 832 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Protein wech
- UniProt
- Q9V4M2
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 19% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wech | protein | 832 | 19% helix, 19% strand | Q9V4M2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.81 | 0.97 | 25 | empty |
| 2 | 75 | 0.33 | 0.75 | 25 | empty |
| 3 | 72 | 0.30 | 0.74 | 15 | empty |
| 4 | 74 | 0.28 | 0.72 | 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 Q9V4M2
- Elsewhere: UniProt Q9V4M2 · AlphaFold DB Q9V4M2
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