Research workbench
AlphaFold monomer V2.0 prediction for protein NDRG4 (Q9ULP0)
Analyse AlphaFold monomer V2.0 prediction for protein NDRG4 (Q9ULP0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ULP0
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Protein NDRG4
- UniProt
- Q9ULP0
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 36% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG4 | protein | 352 | 36% helix, 14% strand | Q9ULP0 |
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 | 342 | 0.55 | 0.74 | 38 | empty |
| 2 | 166 | 0.49 | 0.77 | 29 | empty |
| 3 | 82 | 0.49 | 0.83 | 12 | 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 Q9ULP0
- Elsewhere: UniProt Q9ULP0 · AlphaFold DB Q9ULP0
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