Research workbench
AlphaFold monomer V2.0 prediction for neurochondrin (Q5ZIG0)
Analyse AlphaFold monomer V2.0 prediction for neurochondrin (Q5ZIG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5ZIG0
- Type
- protein
- Length
- 702 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a5dA748134251361a203fcC5f1E49CB75628D2C
- Molecule
- Neurochondrin
- UniProt
- Q5ZIG0
- Pockets
- 6 · best druggability 0.54
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neurochondrin | protein | 702 | 75% helix, 2% strand | Q5ZIG0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.54 | 0.78 | 23 | empty |
| 2 | 114 | 0.47 | 0.78 | 18 | empty |
| 3 | 182 | 0.45 | 0.74 | 30 | empty |
| 4 | 116 | 0.39 | 0.75 | 18 | empty |
| 5 | 81 | 0.36 | 0.76 | 15 | 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 Q5ZIG0
- Elsewhere: UniProt Q5ZIG0 · AlphaFold DB Q5ZIG0
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