MolNFT v1 · #265983 · protein
AlphaFold monomer V2.0 prediction for protein NLP2 (Q7X9B9)
Q7X9B9: “AlphaFold monomer V2.0 prediction for protein NLP2 (Q7X9B9)”. 7 pockets (best druggability 0.66). MolNFT v1 #265983 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7X9B9
- Type
- protein
- Length
- 963 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x487e03eC3359A10Fe1B2D35e4751cdacED1B9F0D
- Molecule
- Protein NLP2
- UniProt
- Q7X9B9
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 25% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NLP2 | protein | 963 | 25% helix, 13% strand | Q7X9B9 |
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 | 505 | 0.66 | 0.77 | 55 | empty |
| 2 | 360 | 0.57 | 0.75 | 31 | empty |
| 3 | 54 | 0.37 | 0.79 | 15 | empty |
| 4 | 68 | 0.35 | 0.77 | 13 | empty |
| 5 | 94 | 0.34 | 0.74 | 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 Q7X9B9
- Elsewhere: UniProt Q7X9B9 · AlphaFold DB Q7X9B9
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