Research workbench
AlphaFold monomer V2.0 prediction for nlp effector protein 13 (L7NCQ1)
Analyse AlphaFold monomer V2.0 prediction for nlp effector protein 13 (L7NCQ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- L7NCQ1
- Type
- protein
- Length
- 136 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84a4bF956a1B608781F9E93A4Bb8624202bB44B3
- Molecule
- Nlp effector protein 13
- UniProt
- L7NCQ1
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 19% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nlp effector protein 13 | protein | 136 | 19% helix, 37% strand | L7NCQ1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 329 | 0.58 | 0.76 | 33 | empty |
| 2 | 86 | 0.42 | 0.79 | 19 | 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 L7NCQ1
- Elsewhere: UniProt L7NCQ1 · AlphaFold DB L7NCQ1
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