Research workbench
AlphaFold monomer V2.0 prediction for molybdenum cofactor biosynthesis protein 1 (Q8IQF1)
Analyse AlphaFold monomer V2.0 prediction for molybdenum cofactor biosynthesis protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8IQF1
- Type
- protein
- Length
- 565 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd568716113838e6C8eA00e11a47103839EFa83d7
- Molecule
- Molybdenum cofactor biosynthesis protein 1
- UniProt
- Q8IQF1
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 30% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Molybdenum cofactor biosynthesis protein 1 | protein | 565 | 30% helix, 19% strand | Q8IQF1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1118 | 0.81 | 0.83 | 87 | empty |
| 2 | 241 | 0.50 | 0.74 | 23 | empty |
| 3 | 165 | 0.49 | 0.77 | 28 | empty |
| 4 | 111 | 0.41 | 0.76 | 16 | empty |
| 5 | 70 | 0.28 | 0.72 | 10 | 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 Q8IQF1
- Elsewhere: UniProt Q8IQF1 · AlphaFold DB Q8IQF1
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