Research workbench
AlphaFold monomer V2.0 prediction for protein NDRG2 (Q3ZBA8)
Analyse AlphaFold monomer V2.0 prediction for protein NDRG2 (Q3ZBA8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZBA8
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Protein NDRG2
- UniProt
- Q3ZBA8
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 34% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG2 | protein | 357 | 34% helix, 14% strand | Q3ZBA8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.48 | 0.80 | 16 | empty |
| 2 | 176 | 0.46 | 0.75 | 23 | empty |
| 3 | 78 | 0.38 | 0.77 | 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 Q3ZBA8
- Elsewhere: UniProt Q3ZBA8 · AlphaFold DB Q3ZBA8
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