Research workbench
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NUBP1 homolog (B4N1C3)
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
- B4N1C3
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Cytosolic fe-S cluster assembly factor NUBP1 homolog
- UniProt
- B4N1C3
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NUBP1 homolog | protein | 310 | 37% helix, 18% strand | B4N1C3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.40 | 0.81 | 15 | empty |
| 2 | 52 | 0.38 | 0.80 | 16 | empty |
| 3 | 75 | 0.33 | 0.75 | 18 | empty |
| 4 | 67 | 0.33 | 0.76 | 21 | 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 B4N1C3
- Elsewhere: UniProt B4N1C3 · AlphaFold DB B4N1C3
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