MolNFT v1 · #270496 · protein
AlphaFold monomer V2.0 prediction for E3 sumo-protein ligase NSE2 (Q4V8A0)
Q4V8A0: “AlphaFold monomer V2.0 prediction for E3 sumo-protein ligase NSE2 (Q4V8A0)”. 6 pockets (best druggability 0.45). MolNFT v1 #270496 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4V8A0
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf210F5B89b6A859c8E395243D7942e4739F3DC69
- Molecule
- E3 sumo-protein ligase NSE2
- UniProt
- Q4V8A0
- Pockets
- 6 · best druggability 0.45
Structure
1 distinct chain · 54% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 sumo-protein ligase NSE2 | protein | 247 | 54% helix, 5% strand | Q4V8A0 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.45 | 0.76 | 19 | empty |
| 2 | 57 | 0.37 | 0.79 | 11 | empty |
| 3 | 95 | 0.34 | 0.74 | 13 | empty |
| 4 | 86 | 0.34 | 0.74 | 21 | empty |
| 5 | 52 | 0.31 | 0.77 | 11 | 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 Q4V8A0
- Elsewhere: UniProt Q4V8A0 · AlphaFold DB Q4V8A0
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