Research workbench
AlphaFold monomer V2.0 prediction for carbon monoxide dehydrogenase 2 (Q8PUN1)
Analyse AlphaFold monomer V2.0 prediction for carbon monoxide dehydrogenase 2 (Q8PUN1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8PUN1
- Type
- protein
- Length
- 634 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5d7Dfb583170410b8F281b5c5D6ac753F1c4158
- Molecule
- Carbon monoxide dehydrogenase 2
- UniProt
- Q8PUN1
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carbon monoxide dehydrogenase 2 | protein | 634 | 52% helix, 12% strand | Q8PUN1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 529 | 0.78 | 0.84 | 90 | empty |
| 2 | 70 | 0.30 | 0.73 | 18 | empty |
| 3 | 51 | 0.29 | 0.76 | 15 | 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 Q8PUN1
- Elsewhere: UniProt Q8PUN1 · AlphaFold DB Q8PUN1
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