MolNFT v1 · #271411 · protein
AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (B8HN65)
B8HN65: “AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (B8HN65)”. 1 pocket (best druggability 0.60). MolNFT v1 #271411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8HN65
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45a468Feb33D79C55c3fD400Cd3123718670320C
- Molecule
- Nucleoside triphosphate pyrophosphatase
- UniProt
- B8HN65
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 41% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphate pyrophosphatase | protein | 195 | 41% helix, 26% strand | B8HN65 |
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 | 288 | 0.60 | 0.79 | 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 B8HN65
- Elsewhere: UniProt B8HN65 · AlphaFold DB B8HN65
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