MolNFT v1 · #271511 · protein
AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (Q0IBR4)
Q0IBR4: “AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (Q0IBR4)”. 2 pockets (best druggability 0.57). MolNFT v1 #271511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0IBR4
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Nucleoside triphosphate pyrophosphatase
- UniProt
- Q0IBR4
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 40% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphate pyrophosphatase | protein | 200 | 40% helix, 25% strand | Q0IBR4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.57 | 0.77 | 39 | empty |
| 2 | 119 | 0.46 | 0.78 | 23 | 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 Q0IBR4
- Elsewhere: UniProt Q0IBR4 · AlphaFold DB Q0IBR4
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