Research workbench
AlphaFold monomer V2.0 prediction for bifunctional protein hlde (B7N0K1)
Analyse AlphaFold monomer V2.0 prediction for bifunctional protein hlde (B7N0K1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7N0K1
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9b4a5433D1f672742697bef940cd1C6DDee6FebF
- Molecule
- Bifunctional protein hlde
- UniProt
- B7N0K1
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional protein hlde | protein | 477 | 38% helix, 23% strand | B7N0K1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 319 | 0.61 | 0.78 | 35 | empty |
| 2 | 314 | 0.58 | 0.77 | 47 | empty |
| 3 | 95 | 0.36 | 0.75 | 17 | empty |
| 4 | 50 | 0.23 | 0.72 | 12 | 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 B7N0K1
- Elsewhere: UniProt B7N0K1 · AlphaFold DB B7N0K1
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