Research workbench
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NBP35 (Q6C7A6)
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
- Q6C7A6
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37B5dD4976fE9694fba3e257B1cFFdc5F5Ce91b6
- Molecule
- Cytosolic fe-S cluster assembly factor NBP35
- UniProt
- Q6C7A6
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NBP35 | protein | 340 | 36% helix, 18% strand | Q6C7A6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.42 | 0.75 | 20 | empty |
| 2 | 74 | 0.30 | 0.74 | 16 | 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 Q6C7A6
- Elsewhere: UniProt Q6C7A6 · AlphaFold DB Q6C7A6
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