MolNFT v1 · #480858 · protein
AlphaFold monomer V2.0 prediction for thiosulfate dehydrogenase electron acceptor (A4VND9)
A4VND9: “AlphaFold monomer V2.0 prediction for thiosulfate dehydrogenase electron acceptor (A4VND9)”. 1 pocket (best druggability 0.80). MolNFT v1 #480858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4VND9
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Thiosulfate dehydrogenase electron acceptor
- UniProt
- A4VND9
- Pockets
- 1 · best druggability 0.80
Structure
1 distinct chain · 47% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiosulfate dehydrogenase electron acceptor | protein | 216 | 47% helix, 4% strand | A4VND9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 428 | 0.80 | 0.88 | 69 | 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 A4VND9
- Elsewhere: UniProt A4VND9 · AlphaFold DB A4VND9
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