Research workbench
AlphaFold monomer V2.0 prediction for protein NDRG4-a (Q640Z1)
Analyse AlphaFold monomer V2.0 prediction for protein NDRG4-a (Q640Z1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q640Z1
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Protein NDRG4-a
- UniProt
- Q640Z1
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 34% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG4-a | protein | 390 | 34% helix, 13% strand | Q640Z1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 339 | 0.58 | 0.76 | 31 | empty |
| 2 | 155 | 0.50 | 0.79 | 26 | empty |
| 3 | 227 | 0.50 | 0.75 | 28 | 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 Q640Z1
- Elsewhere: UniProt Q640Z1 · AlphaFold DB Q640Z1
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