MolNFT v1 · #271449 · protein
AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (A5U7V6)
A5U7V6: “AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (A5U7V6)”. 1 pocket (best druggability 0.59). MolNFT v1 #271449 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5U7V6
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Nucleoside triphosphate pyrophosphatase
- UniProt
- A5U7V6
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 44% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphate pyrophosphatase | protein | 222 | 44% helix, 26% strand | A5U7V6 |
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 | 211 | 0.59 | 0.81 | 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 A5U7V6
- Elsewhere: UniProt A5U7V6 · AlphaFold DB A5U7V6
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