MolNFT v1 · #419498 · protein
AlphaFold monomer V2.0 prediction for sumo-activating enzyme subunit 1 (Q6IQS6)
Q6IQS6: “AlphaFold monomer V2.0 prediction for sumo-activating enzyme subunit 1 (Q6IQS6)”. 5 pockets (best druggability 0.47). MolNFT v1 #419498 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6IQS6
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Sumo-activating enzyme subunit 1
- UniProt
- Q6IQS6
- Pockets
- 5 · best druggability 0.47
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sumo-activating enzyme subunit 1 | protein | 348 | 44% helix, 21% strand | Q6IQS6 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.47 | 0.82 | 20 | empty |
| 2 | 157 | 0.42 | 0.74 | 22 | empty |
| 3 | 63 | 0.39 | 0.80 | 15 | empty |
| 4 | 83 | 0.35 | 0.75 | 14 | empty |
| 5 | 64 | 0.28 | 0.73 | 14 | 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 Q6IQS6
- Elsewhere: UniProt Q6IQS6 · AlphaFold DB Q6IQS6
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