MolNFT v1 · #419510 · protein
AlphaFold monomer V2.0 prediction for sumo-activating enzyme subunit 2 (Q7SXG4)
Q7SXG4: “AlphaFold monomer V2.0 prediction for sumo-activating enzyme subunit 2 (Q7SXG4)”. 5 pockets (best druggability 0.77). MolNFT v1 #419510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7SXG4
- Type
- protein
- Length
- 650 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Sumo-activating enzyme subunit 2
- UniProt
- Q7SXG4
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sumo-activating enzyme subunit 2 | protein | 650 | 37% helix, 13% strand | Q7SXG4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1196 | 0.77 | 0.79 | 127 | empty |
| 2 | 87 | 0.44 | 0.80 | 22 | empty |
| 3 | 72 | 0.39 | 0.78 | 15 | empty |
| 4 | 117 | 0.37 | 0.74 | 19 | empty |
| 5 | 81 | 0.33 | 0.74 | 17 | 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 Q7SXG4
- Elsewhere: UniProt Q7SXG4 · AlphaFold DB Q7SXG4
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