MolNFT v1 · #265977 · protein
AlphaFold monomer V2.0 prediction for protein NLP1 (Q8H111)
Q8H111: “AlphaFold monomer V2.0 prediction for protein NLP1 (Q8H111)”. 8 pockets (best druggability 0.59). MolNFT v1 #265977 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8H111
- Type
- protein
- Length
- 909 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Protein NLP1
- UniProt
- Q8H111
- Pockets
- 8 · best druggability 0.59
Structure
1 distinct chain · 27% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NLP1 | protein | 909 | 27% helix, 12% strand | Q8H111 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 360 | 0.59 | 0.76 | 50 | empty |
| 2 | 261 | 0.55 | 0.77 | 34 | empty |
| 3 | 176 | 0.49 | 0.77 | 23 | empty |
| 4 | 144 | 0.47 | 0.77 | 20 | empty |
| 5 | 85 | 0.35 | 0.74 | 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 Q8H111
- Elsewhere: UniProt Q8H111 · AlphaFold DB Q8H111
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