Research workbench
AlphaFold monomer V2.0 prediction for bifunctional protein hlde (B7UIW0)
Analyse AlphaFold monomer V2.0 prediction for bifunctional protein hlde (B7UIW0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7UIW0
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x863264e41E0Dde5dF7712d3b05873dC588a4EEF3
- Molecule
- Bifunctional protein hlde
- UniProt
- B7UIW0
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional protein hlde | protein | 477 | 39% helix, 23% strand | B7UIW0 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 358 | 0.61 | 0.77 | 31 | empty |
| 2 | 296 | 0.57 | 0.77 | 48 | empty |
| 3 | 188 | 0.53 | 0.78 | 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 B7UIW0
- Elsewhere: UniProt B7UIW0 · AlphaFold DB B7UIW0
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