Research workbench
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (B4F1H1)
Analyse AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4F1H1
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- B4F1H1
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 465 | 35% helix, 26% strand | B4F1H1 |
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 | 918 | 0.78 | 0.81 | 92 | empty |
| 2 | 169 | 0.57 | 0.81 | 25 | empty |
| 3 | 62 | 0.28 | 0.73 | 18 | empty |
| 4 | 57 | 0.26 | 0.73 | 12 | 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 B4F1H1
- Elsewhere: UniProt B4F1H1 · AlphaFold DB B4F1H1
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