Research workbench
AlphaFold monomer V2.0 prediction for nucleolar protein 11 (Q3MHH2)
Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 11 (Q3MHH2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3MHH2
- Type
- protein
- Length
- 718 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2FCae8136DBc761f6F9310fF638e0F8Ad73E2B9d
- Molecule
- Nucleolar protein 11
- UniProt
- Q3MHH2
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 29% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 11 | protein | 718 | 29% helix, 24% strand | Q3MHH2 |
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 | 601 | 0.69 | 0.78 | 50 | empty |
| 2 | 449 | 0.65 | 0.78 | 53 | empty |
| 3 | 129 | 0.41 | 0.75 | 15 | 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 Q3MHH2
- Elsewhere: UniProt Q3MHH2 · AlphaFold DB Q3MHH2
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