Research workbench
AlphaFold monomer V2.0 prediction for nucleoside triphosphatase nudi (A7ZP69)
Analyse AlphaFold monomer V2.0 prediction for nucleoside triphosphatase nudi (A7ZP69) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZP69
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Be92d8bdcB542e761fbcA406db9F1e2Df9F8F8C
- Molecule
- Nucleoside triphosphatase nudi
- UniProt
- A7ZP69
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 20% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphatase nudi | protein | 141 | 20% helix, 45% strand | A7ZP69 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 355 | 0.72 | 0.84 | 37 | 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 A7ZP69
- Elsewhere: UniProt A7ZP69 · AlphaFold DB A7ZP69
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