Research workbench
AlphaFold monomer V2.0 prediction for protein reca (A9NGM3)
Analyse AlphaFold monomer V2.0 prediction for protein reca (A9NGM3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9NGM3
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Protein reca
- UniProt
- A9NGM3
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 331 | 39% helix, 25% strand | A9NGM3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.41 | 0.74 | 20 | empty |
| 2 | 114 | 0.39 | 0.75 | 26 | empty |
| 3 | 61 | 0.36 | 0.78 | 13 | empty |
| 4 | 57 | 0.26 | 0.73 | 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 A9NGM3
- Elsewhere: UniProt A9NGM3 · AlphaFold DB A9NGM3
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