Research workbench
AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 S (B4H9W2)
Analyse AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 S (B4H9W2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4H9W2
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x07769FccfCA38eD8b3F70D165ddF64fA6c8EB6b2
- Molecule
- Ubiquitin-conjugating enzyme E2 S
- UniProt
- B4H9W2
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 40% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin-conjugating enzyme E2 S | protein | 209 | 40% helix, 11% strand | B4H9W2 |
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 | 396 | 0.62 | 0.77 | 39 | 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 B4H9W2
- Elsewhere: UniProt B4H9W2 · AlphaFold DB B4H9W2
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