MolNFT v1 · #271463 · protein
AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (A5CCC1)
A5CCC1: “AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (A5CCC1)”. 1 pocket (best druggability 0.64). MolNFT v1 #271463 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5CCC1
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Nucleoside triphosphate pyrophosphatase
- UniProt
- A5CCC1
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphate pyrophosphatase | protein | 205 | 32% helix, 27% strand | A5CCC1 |
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 | 281 | 0.64 | 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 A5CCC1
- Elsewhere: UniProt A5CCC1 · AlphaFold DB A5CCC1
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