Research workbench
AlphaFold monomer V2.0 prediction for bifunctional protein hlde (B7LGY7)
Analyse AlphaFold monomer V2.0 prediction for bifunctional protein hlde (B7LGY7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LGY7
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x380F4C021CE17d70f3CC9D2B58C6c7D60cC516CA
- Molecule
- Bifunctional protein hlde
- UniProt
- B7LGY7
- Pockets
- 3 · best druggability 0.60
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 | B7LGY7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.60 | 0.77 | 31 | empty |
| 2 | 259 | 0.58 | 0.79 | 45 | empty |
| 3 | 174 | 0.45 | 0.75 | 26 | 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 B7LGY7
- Elsewhere: UniProt B7LGY7 · AlphaFold DB B7LGY7
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