MolNFT v1 · #266001 · protein
AlphaFold monomer V2.0 prediction for protein NLP7 (Q84TH9)
Q84TH9: “AlphaFold monomer V2.0 prediction for protein NLP7 (Q84TH9)”. 8 pockets (best druggability 0.65). MolNFT v1 #266001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q84TH9
- Type
- protein
- Length
- 959 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Protein NLP7
- UniProt
- Q84TH9
- Pockets
- 8 · best druggability 0.65
Structure
1 distinct chain · 21% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NLP7 | protein | 959 | 21% helix, 14% strand | Q84TH9 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.65 | 0.78 | 47 | empty |
| 2 | 154 | 0.64 | 0.86 | 17 | empty |
| 3 | 237 | 0.51 | 0.75 | 27 | empty |
| 4 | 252 | 0.50 | 0.74 | 28 | empty |
| 5 | 81 | 0.41 | 0.79 | 18 | 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 Q84TH9
- Elsewhere: UniProt Q84TH9 · AlphaFold DB Q84TH9
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