MolNFT v1 · #439507 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (B1XBX3)
B1XBX3: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (B1XBX3)”. 3 pockets (best druggability 0.78). MolNFT v1 #439507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XBX3
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- B1XBX3
- Pockets
- 3 · best druggability 0.78
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 | B1XBX3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 861 | 0.78 | 0.81 | 103 | empty |
| 2 | 239 | 0.60 | 0.80 | 40 | empty |
| 3 | 63 | 0.27 | 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 B1XBX3
- Elsewhere: UniProt B1XBX3 · AlphaFold DB B1XBX3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.