MolNFT v1 · #439515 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (B6I5I0)
B6I5I0: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (B6I5I0)”. 4 pockets (best druggability 0.76). MolNFT v1 #439515 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6I5I0
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- B6I5I0
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 466 | 34% helix, 25% strand | B6I5I0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 767 | 0.76 | 0.81 | 82 | empty |
| 2 | 237 | 0.61 | 0.81 | 39 | empty |
| 3 | 79 | 0.38 | 0.77 | 15 | empty |
| 4 | 50 | 0.25 | 0.73 | 14 | 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 B6I5I0
- Elsewhere: UniProt B6I5I0 · AlphaFold DB B6I5I0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.