MolNFT v1 · #271521 · protein
AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (Q5NRI7)
Q5NRI7: “AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (Q5NRI7)”. 1 pocket (best druggability 0.66). MolNFT v1 #271521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5NRI7
- Type
- protein
- Length
- 198 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x93f7e5ac43dcB2b93e5c93f453853F747a7d35AB
- Molecule
- Nucleoside triphosphate pyrophosphatase
- UniProt
- Q5NRI7
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 41% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphate pyrophosphatase | protein | 198 | 41% helix, 25% strand | Q5NRI7 |
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 | 267 | 0.66 | 0.82 | 38 | 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 Q5NRI7
- Elsewhere: UniProt Q5NRI7 · AlphaFold DB Q5NRI7
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