MolNFT v1 · #439525 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (A6VW16)
A6VW16: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (A6VW16)”. 2 pockets (best druggability 0.75). MolNFT v1 #439525 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VW16
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- A6VW16
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 464 | 35% helix, 26% strand | A6VW16 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 855 | 0.75 | 0.79 | 95 | empty |
| 2 | 158 | 0.50 | 0.78 | 24 | 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 A6VW16
- Elsewhere: UniProt A6VW16 · AlphaFold DB A6VW16
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