MolNFT v1 · #270498 · protein
AlphaFold monomer V2.0 prediction for E3 sumo-protein ligase NSE2 (Q7ZXH2)
Q7ZXH2: “AlphaFold monomer V2.0 prediction for E3 sumo-protein ligase NSE2 (Q7ZXH2)”. 4 pockets (best druggability 0.38). MolNFT v1 #270498 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZXH2
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- E3 sumo-protein ligase NSE2
- UniProt
- Q7ZXH2
- Pockets
- 4 · best druggability 0.38
Structure
1 distinct chain · 57% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 sumo-protein ligase NSE2 | protein | 238 | 57% helix, 5% strand | Q7ZXH2 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.38 | 0.75 | 17 | empty |
| 2 | 55 | 0.34 | 0.78 | 10 | empty |
| 3 | 75 | 0.33 | 0.75 | 16 | empty |
| 4 | 59 | 0.30 | 0.75 | 16 | 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 Q7ZXH2
- Elsewhere: UniProt Q7ZXH2 · AlphaFold DB Q7ZXH2
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