Research workbench
AlphaFold monomer V2.0 prediction for protein reca (A8ANQ3)
Analyse AlphaFold monomer V2.0 prediction for protein reca (A8ANQ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8ANQ3
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcB5bE02DE6f6b8b4584C0AE7f5F86A35Bea2e97B
- Molecule
- Protein reca
- UniProt
- A8ANQ3
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 354 | 38% helix, 24% strand | A8ANQ3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.56 | 0.77 | 25 | empty |
| 2 | 141 | 0.43 | 0.75 | 17 | empty |
| 3 | 143 | 0.40 | 0.74 | 28 | empty |
| 4 | 101 | 0.37 | 0.75 | 25 | 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 A8ANQ3
- Elsewhere: UniProt A8ANQ3 · AlphaFold DB A8ANQ3
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