MolNFT v1 · #266725 · protein
AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (Q8LNU5)
Q8LNU5: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (Q8LNU5)”. 12 pockets (best druggability 0.70). MolNFT v1 #266725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8LNU5
- Type
- protein
- Length
- 757 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe0E10F6Dc29B8612b7e5eB6df77084BB05995901
- Molecule
- Nucleolar complex protein 2 homolog
- UniProt
- Q8LNU5
- Pockets
- 12 · best druggability 0.70
Structure
1 distinct chain · 58% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 2 homolog | protein | 757 | 58% helix, 1% strand | Q8LNU5 |
Pockets
12 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 673 | 0.70 | 0.77 | 66 | empty |
| 2 | 371 | 0.54 | 0.73 | 35 | empty |
| 3 | 153 | 0.47 | 0.77 | 16 | empty |
| 4 | 73 | 0.44 | 0.81 | 17 | empty |
| 5 | 141 | 0.42 | 0.75 | 16 | 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 Q8LNU5
- Elsewhere: UniProt Q8LNU5 · AlphaFold DB Q8LNU5
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