Research workbench
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NUBP2 homolog (B4IYG8)
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
- B4IYG8
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A6FF7Aebb566d5BCA710af20271E2B0e0ccEBA8
- Molecule
- Cytosolic fe-S cluster assembly factor NUBP2 homolog
- UniProt
- B4IYG8
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NUBP2 homolog | protein | 264 | 38% helix, 22% strand | B4IYG8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.53 | 0.83 | 24 | 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 B4IYG8
- Elsewhere: UniProt B4IYG8 · AlphaFold DB B4IYG8
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