Research workbench
AlphaFold monomer V2.0 prediction for protein ves (B7MAV3)
Analyse AlphaFold monomer V2.0 prediction for protein ves (B7MAV3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MAV3
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAB101f7Cfd0D22Bf85F642916550b92ff64174f9
- Molecule
- Protein ves
- UniProt
- B7MAV3
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 5% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ves | protein | 191 | 5% helix, 55% strand | B7MAV3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.51 | 0.80 | 22 | 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 B7MAV3
- Elsewhere: UniProt B7MAV3 · AlphaFold DB B7MAV3
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