MolNFT v1 · #271447 · protein
AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (A1UCG3)
A1UCG3: “AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (A1UCG3)”. 1 pocket (best druggability 0.56). MolNFT v1 #271447 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UCG3
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x65b42577b5Bb934B59afF2aA701E1BA18026B799
- Molecule
- Nucleoside triphosphate pyrophosphatase
- UniProt
- A1UCG3
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 43% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphate pyrophosphatase | protein | 210 | 43% helix, 27% strand | A1UCG3 |
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 | 168 | 0.56 | 0.81 | 34 | 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 A1UCG3
- Elsewhere: UniProt A1UCG3 · AlphaFold DB A1UCG3
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