Research workbench
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (B1JQ50)
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
- B1JQ50
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- B1JQ50
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 466 | 35% helix, 25% strand | B1JQ50 |
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 | 870 | 0.76 | 0.80 | 95 | empty |
| 2 | 231 | 0.59 | 0.80 | 38 | empty |
| 3 | 70 | 0.30 | 0.74 | 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 B1JQ50
- Elsewhere: UniProt B1JQ50 · AlphaFold DB B1JQ50
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