Research workbench
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NBP35 (Q0UI56)
Analyse AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0UI56
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x309D94817aCF44c169EAF3731054957434d07b89
- Molecule
- Cytosolic fe-S cluster assembly factor NBP35
- UniProt
- Q0UI56
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NBP35 | protein | 340 | 36% helix, 19% strand | Q0UI56 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.40 | 0.75 | 22 | empty |
| 2 | 54 | 0.39 | 0.81 | 17 | empty |
| 3 | 53 | 0.28 | 0.75 | 17 | 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 Q0UI56
- Elsewhere: UniProt Q0UI56 · AlphaFold DB Q0UI56
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