Research workbench
AlphaFold monomer V2.0 prediction for probable cytosolic fe-S cluster assembly factor BM1_25010 (A8PGQ3)
Analyse AlphaFold monomer V2.0 prediction for probable cytosolic fe-S cluster assembly… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8PGQ3
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x89fd14a6A8d52484666c2dF913a3eb8aa7B160C6
- Molecule
- Probable cytosolic fe-S cluster assembly factor BM1_25010
- UniProt
- A8PGQ3
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cytosolic fe-S cluster assembly factor BM1_25010 | protein | 448 | 42% helix, 13% strand | A8PGQ3 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.80 | 0.98 | 34 | empty |
| 2 | 160 | 0.58 | 0.82 | 33 | empty |
| 3 | 220 | 0.47 | 0.74 | 38 | empty |
| 4 | 156 | 0.47 | 0.77 | 22 | empty |
| 5 | 65 | 0.36 | 0.78 | 20 | 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 A8PGQ3
- Elsewhere: UniProt A8PGQ3 · AlphaFold DB A8PGQ3
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