Research workbench
AlphaFold monomer V2.0 prediction for nucleobindin-1 (Q63083)
Analyse AlphaFold monomer V2.0 prediction for nucleobindin-1 (Q63083) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q63083
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeB73489ED17a572cBcF9331d09C0642EaB59f315
- Molecule
- Nucleobindin-1
- UniProt
- Q63083
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 56% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleobindin-1 | protein | 459 | 56% helix, 1% strand | Q63083 |
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 | 616 | 0.69 | 0.77 | 43 | empty |
| 2 | 251 | 0.55 | 0.77 | 20 | empty |
| 3 | 92 | 0.31 | 0.72 | 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 Q63083
- Elsewhere: UniProt Q63083 · AlphaFold DB Q63083
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