Research workbench
AlphaFold monomer V2.0 prediction for protein NDRG4-B (Q6DJD3)
Analyse AlphaFold monomer V2.0 prediction for protein NDRG4-B (Q6DJD3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6DJD3
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4f93D611eEd0cBE1522504F0c187EE165b1a68c
- Molecule
- Protein NDRG4-B
- UniProt
- Q6DJD3
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 38% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG4-B | protein | 367 | 38% helix, 14% strand | Q6DJD3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.51 | 0.79 | 23 | empty |
| 2 | 140 | 0.48 | 0.78 | 26 | empty |
| 3 | 50 | 0.24 | 0.73 | 13 | 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 Q6DJD3
- Elsewhere: UniProt Q6DJD3 · AlphaFold DB Q6DJD3
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