MolNFT v1 · #266744 · protein
AlphaFold monomer V2.0 prediction for nucleolar complex protein 4 homolog (Q8BHY2)
Q8BHY2: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 4 homolog (Q8BHY2)”. 5 pockets (best druggability 0.37). MolNFT v1 #266744 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BHY2
- Type
- protein
- Length
- 516 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Nucleolar complex protein 4 homolog
- UniProt
- Q8BHY2
- Pockets
- 5 · best druggability 0.37
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 4 homolog | protein | 516 | 64% helix, 0% strand | Q8BHY2 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.37 | 0.76 | 20 | empty |
| 2 | 59 | 0.35 | 0.78 | 15 | empty |
| 3 | 67 | 0.33 | 0.76 | 16 | empty |
| 4 | 58 | 0.26 | 0.73 | 17 | empty |
| 5 | 53 | 0.26 | 0.73 | 14 | 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 Q8BHY2
- Elsewhere: UniProt Q8BHY2 · AlphaFold DB Q8BHY2
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