MolNFT v1 · #419502 · protein
AlphaFold monomer V2.0 prediction for sumo-activating enzyme subunit 1 (Q5NVN7)
Q5NVN7: “AlphaFold monomer V2.0 prediction for sumo-activating enzyme subunit 1 (Q5NVN7)”. 3 pockets (best druggability 0.57). MolNFT v1 #419502 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5NVN7
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x44E9181FBf88898482e9B5f9f7eBcE7D1B2b0722
- Molecule
- Sumo-activating enzyme subunit 1
- UniProt
- Q5NVN7
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sumo-activating enzyme subunit 1 | protein | 346 | 43% helix, 19% strand | Q5NVN7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 266 | 0.57 | 0.78 | 37 | empty |
| 2 | 69 | 0.33 | 0.75 | 15 | empty |
| 3 | 50 | 0.26 | 0.73 | 13 | 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 Q5NVN7
- Elsewhere: UniProt Q5NVN7 · AlphaFold DB Q5NVN7
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