MolNFT v1 · #266004 · protein
AlphaFold monomer V2.0 prediction for protein NLP8 (O22864)
O22864: “AlphaFold monomer V2.0 prediction for protein NLP8 (O22864)”. 7 pockets (best druggability 0.66). MolNFT v1 #266004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O22864
- Type
- protein
- Length
- 947 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Protein NLP8
- UniProt
- O22864
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 22% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NLP8 | protein | 947 | 22% helix, 12% strand | O22864 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 513 | 0.66 | 0.78 | 40 | empty |
| 2 | 246 | 0.63 | 0.81 | 31 | empty |
| 3 | 92 | 0.49 | 0.82 | 17 | empty |
| 4 | 211 | 0.49 | 0.75 | 23 | empty |
| 5 | 127 | 0.45 | 0.77 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 O22864
- Elsewhere: UniProt O22864 · AlphaFold DB O22864
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