Research workbench
AlphaFold monomer V2.0 prediction for protein NDRG2 (A5A6K6)
Analyse AlphaFold monomer V2.0 prediction for protein NDRG2 (A5A6K6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5A6K6
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5B512bd394b2C26666F29ac411B48fc4F8882391
- Molecule
- Protein NDRG2
- UniProt
- A5A6K6
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG2 | protein | 357 | 35% helix, 14% strand | A5A6K6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 235 | 0.53 | 0.77 | 30 | empty |
| 2 | 140 | 0.45 | 0.76 | 25 | empty |
| 3 | 65 | 0.39 | 0.79 | 14 | empty |
| 4 | 69 | 0.36 | 0.77 | 15 | 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 A5A6K6
- Elsewhere: UniProt A5A6K6 · AlphaFold DB A5A6K6
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