MolNFT v1 · #265976 · protein
AlphaFold monomer V2.0 prediction for nlp effector protein 15 (L7NCS2)
L7NCS2: “AlphaFold monomer V2.0 prediction for nlp effector protein 15 (L7NCS2)”. 2 pockets (best druggability 0.58). MolNFT v1 #265976 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- L7NCS2
- Type
- protein
- Length
- 132 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3C8340d0a867aE99943D11461e905F0d1C49C9ad
- Molecule
- Nlp effector protein 15
- UniProt
- L7NCS2
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 15% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nlp effector protein 15 | protein | 132 | 15% helix, 37% strand | L7NCS2 |
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 | 339 | 0.58 | 0.76 | 37 | empty |
| 2 | 75 | 0.41 | 0.80 | 16 | empty |
Modifications
Observed in the structure: 1 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 L7NCS2
- Elsewhere: UniProt L7NCS2 · AlphaFold DB L7NCS2
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