Research workbench
AlphaFold monomer V2.0 prediction for molybdenum cofactor sulfurase (Q8LGM7)
Analyse AlphaFold monomer V2.0 prediction for molybdenum cofactor sulfurase (Q8LGM7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8LGM7
- Type
- protein
- Length
- 816 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Molybdenum cofactor sulfurase
- UniProt
- Q8LGM7
- Pockets
- 13 · best druggability 0.73
Structure
1 distinct chain · 30% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Molybdenum cofactor sulfurase | protein | 816 | 30% helix, 25% strand | Q8LGM7 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 671 | 0.73 | 0.80 | 60 | empty |
| 2 | 352 | 0.58 | 0.76 | 57 | empty |
| 3 | 275 | 0.53 | 0.75 | 24 | empty |
| 4 | 207 | 0.52 | 0.77 | 39 | empty |
| 5 | 105 | 0.48 | 0.81 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8LGM7
- Elsewhere: UniProt Q8LGM7 · AlphaFold DB Q8LGM7
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