MolNFT v1 · #266007 · protein
AlphaFold monomer V2.0 prediction for nlp effector protein 9 (L7NCR7)
L7NCR7: “AlphaFold monomer V2.0 prediction for nlp effector protein 9 (L7NCR7)”. 1 pocket (best druggability 0.40). MolNFT v1 #266007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- L7NCR7
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12ceACDE91Ae941833d54d530C9dd3e7e3fF3414
- Molecule
- Nlp effector protein 9
- UniProt
- L7NCR7
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 10% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nlp effector protein 9 | protein | 318 | 10% helix, 24% strand | L7NCR7 |
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 | 85 | 0.40 | 0.78 | 20 | 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 L7NCR7
- Elsewhere: UniProt L7NCR7 · AlphaFold DB L7NCR7
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