MolNFT v1 · #485383 · protein
AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 32 (Q9LSP7)
Q9LSP7: “AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 32 (Q9LSP7)”. 3 pockets (best druggability 0.50). MolNFT v1 #485383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LSP7
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3BFd9938226F8990658D1862a21a8b24B008D0c8
- Molecule
- Ubiquitin-conjugating enzyme E2 32
- UniProt
- Q9LSP7
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 26% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin-conjugating enzyme E2 32 | protein | 309 | 26% helix, 8% strand | Q9LSP7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 235 | 0.50 | 0.74 | 25 | empty |
| 2 | 85 | 0.33 | 0.74 | 15 | empty |
| 3 | 56 | 0.29 | 0.75 | 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 Q9LSP7
- Elsewhere: UniProt Q9LSP7 · AlphaFold DB Q9LSP7
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