Research workbench
AlphaFold monomer V2.0 prediction for protein reca (B5RDF4)
Analyse AlphaFold monomer V2.0 prediction for protein reca (B5RDF4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5RDF4
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56d341D9E61915B5586e29d3094C683CDa3D6aba
- Molecule
- Protein reca
- UniProt
- B5RDF4
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 353 | 38% helix, 24% strand | B5RDF4 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 166 | 0.46 | 0.75 | 24 | empty |
| 2 | 114 | 0.36 | 0.74 | 20 | empty |
| 3 | 98 | 0.36 | 0.75 | 21 | empty |
| 4 | 73 | 0.31 | 0.74 | 14 | empty |
| 5 | 67 | 0.29 | 0.74 | 19 | 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 B5RDF4
- Elsewhere: UniProt B5RDF4 · AlphaFold DB B5RDF4
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