Research workbench
AlphaFold monomer V2.0 prediction for bifunctional protein fold (P44313)
Analyse AlphaFold monomer V2.0 prediction for bifunctional protein fold (P44313) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P44313
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0a8CCfe42e026980760C0B967bbe59a752A3A2Fc
- Molecule
- Bifunctional protein fold
- UniProt
- P44313
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional protein fold | protein | 282 | 43% helix, 17% strand | P44313 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 370 | 0.59 | 0.76 | 46 | empty |
| 2 | 59 | 0.29 | 0.74 | 14 | 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 P44313
- Elsewhere: UniProt P44313 · AlphaFold DB P44313
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