Research workbench
AlphaFold monomer V2.0 prediction for protein nrdi (C0ZXH4)
Analyse AlphaFold monomer V2.0 prediction for protein nrdi (C0ZXH4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0ZXH4
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D1e520F55Fc226fbcf67321e6BBe1564494aac5
- Molecule
- Protein nrdi
- UniProt
- C0ZXH4
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein nrdi | protein | 159 | 39% helix, 19% strand | C0ZXH4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.39 | 0.80 | 13 | empty |
| 2 | 58 | 0.37 | 0.79 | 16 | 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 C0ZXH4
- Elsewhere: UniProt C0ZXH4 · AlphaFold DB C0ZXH4
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