MolNFT v1 · #260105 · protein
AlphaFold monomer V2.0 prediction for putative neutrophil cytosol factor 1B (A6NI72)
A6NI72: “AlphaFold monomer V2.0 prediction for putative neutrophil cytosol factor 1B (A6NI72)”. 4 pockets (best druggability 0.65). MolNFT v1 #260105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NI72
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Putative neutrophil cytosol factor 1B
- UniProt
- A6NI72
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 26% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative neutrophil cytosol factor 1B | protein | 391 | 26% helix, 23% strand | A6NI72 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 605 | 0.65 | 0.75 | 57 | empty |
| 2 | 97 | 0.55 | 0.85 | 23 | empty |
| 3 | 141 | 0.45 | 0.76 | 19 | empty |
| 4 | 83 | 0.32 | 0.74 | 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 A6NI72
- Elsewhere: UniProt A6NI72 · AlphaFold DB A6NI72
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