MolNFT v1 · #265975 · protein
AlphaFold monomer V2.0 prediction for nlp effector protein 14 (L7NCR8)
L7NCR8: “AlphaFold monomer V2.0 prediction for nlp effector protein 14 (L7NCR8)”. 2 pockets (best druggability 0.60). MolNFT v1 #265975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- L7NCR8
- Type
- protein
- Length
- 133 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Nlp effector protein 14
- UniProt
- L7NCR8
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 20% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nlp effector protein 14 | protein | 133 | 20% helix, 38% strand | L7NCR8 |
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 | 357 | 0.60 | 0.76 | 39 | empty |
| 2 | 107 | 0.46 | 0.80 | 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 L7NCR8
- Elsewhere: UniProt L7NCR8 · AlphaFold DB L7NCR8
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