MolNFT v1 · #260114 · protein
AlphaFold monomer V2.0 prediction for neutrophil cytosol factor 2 (A7E3N2)
A7E3N2: “AlphaFold monomer V2.0 prediction for neutrophil cytosol factor 2 (A7E3N2)”. 5 pockets (best druggability 0.65). MolNFT v1 #260114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7E3N2
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbf3bd2121ee9f8C2b759F0605EB0464ecA94E4b4
- Molecule
- Neutrophil cytosol factor 2
- UniProt
- A7E3N2
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 29% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neutrophil cytosol factor 2 | protein | 527 | 29% helix, 17% strand | A7E3N2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 512 | 0.65 | 0.77 | 36 | empty |
| 2 | 58 | 0.42 | 0.82 | 18 | empty |
| 3 | 122 | 0.42 | 0.76 | 24 | empty |
| 4 | 52 | 0.41 | 0.82 | 14 | empty |
| 5 | 57 | 0.33 | 0.76 | 13 | 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 A7E3N2
- Elsewhere: UniProt A7E3N2 · AlphaFold DB A7E3N2
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