Research workbench
AlphaFold monomer V2.0 prediction for bifunctional protein hlde (A7ZRT3)
Analyse AlphaFold monomer V2.0 prediction for bifunctional protein hlde (A7ZRT3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZRT3
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb02891DBE541c1034C8E8358b77B32f2fDBDAb34
- Molecule
- Bifunctional protein hlde
- UniProt
- A7ZRT3
- Pockets
- 4 · best druggability 0.59
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 | A7ZRT3 |
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 | 313 | 0.59 | 0.77 | 35 | empty |
| 2 | 295 | 0.57 | 0.77 | 47 | empty |
| 3 | 100 | 0.37 | 0.75 | 21 | empty |
| 4 | 127 | 0.36 | 0.72 | 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 A7ZRT3
- Elsewhere: UniProt A7ZRT3 · AlphaFold DB A7ZRT3
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