MolNFT v1 · #419506 · protein
AlphaFold monomer V2.0 prediction for sumo-activating enzyme subunit 2-a (Q642Q1)
Q642Q1: “AlphaFold monomer V2.0 prediction for sumo-activating enzyme subunit 2-a (Q642Q1)”. 6 pockets (best druggability 0.72). MolNFT v1 #419506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q642Q1
- Type
- protein
- Length
- 641 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb0C4A94B80C0c8A38C5aE5637b6663aC73C048F3
- Molecule
- Sumo-activating enzyme subunit 2-a
- UniProt
- Q642Q1
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sumo-activating enzyme subunit 2-a | protein | 641 | 38% helix, 13% strand | Q642Q1 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 810 | 0.72 | 0.77 | 84 | empty |
| 2 | 533 | 0.69 | 0.79 | 64 | empty |
| 3 | 81 | 0.39 | 0.78 | 18 | empty |
| 4 | 58 | 0.34 | 0.77 | 10 | empty |
| 5 | 80 | 0.29 | 0.72 | 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 Q642Q1
- Elsewhere: UniProt Q642Q1 · AlphaFold DB Q642Q1
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