Research workbench
AlphaFold monomer V2.0 prediction for nlp effector protein 6 (L7NCR1)
Analyse AlphaFold monomer V2.0 prediction for nlp effector protein 6 (L7NCR1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- L7NCR1
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F25e448EC475146C358823BF2049E3299C815fE
- Molecule
- Nlp effector protein 6
- UniProt
- L7NCR1
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 9% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nlp effector protein 6 | protein | 338 | 9% helix, 23% strand | L7NCR1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.41 | 0.77 | 19 | empty |
Modifications
Observed in the structure: 2 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 L7NCR1
- Elsewhere: UniProt L7NCR1 · AlphaFold DB L7NCR1
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