Research workbench
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NUBP1 homolog (B0X4N8)
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
- B0X4N8
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFD0Ea450F76abf096AF1f75888221550A4d01857
- Molecule
- Cytosolic fe-S cluster assembly factor NUBP1 homolog
- UniProt
- B0X4N8
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NUBP1 homolog | protein | 334 | 40% helix, 17% strand | B0X4N8 |
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 | 98 | 0.38 | 0.76 | 25 | empty |
| 2 | 51 | 0.36 | 0.79 | 15 | 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 B0X4N8
- Elsewhere: UniProt B0X4N8 · AlphaFold DB B0X4N8
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