Research workbench
AlphaFold monomer V2.0 prediction for protein reca (A9IKD2)
Analyse AlphaFold monomer V2.0 prediction for protein reca (A9IKD2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9IKD2
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Protein reca
- UniProt
- A9IKD2
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 357 | 39% helix, 23% strand | A9IKD2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.50 | 0.76 | 29 | empty |
| 2 | 101 | 0.46 | 0.80 | 17 | empty |
| 3 | 105 | 0.39 | 0.76 | 24 | 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 A9IKD2
- Elsewhere: UniProt A9IKD2 · AlphaFold DB A9IKD2
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