Research workbench
AlphaFold monomer V2.0 prediction for protein reca (Q2P1M9)
Analyse AlphaFold monomer V2.0 prediction for protein reca (Q2P1M9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2P1M9
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x769063e6fD12eaBbc955d6025BD35BF88Ab86D4D
- Molecule
- Protein reca
- UniProt
- Q2P1M9
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 344 | 38% helix, 25% strand | Q2P1M9 |
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 | 94 | 0.37 | 0.75 | 25 | empty |
| 2 | 70 | 0.31 | 0.75 | 14 | empty |
| 3 | 53 | 0.29 | 0.75 | 10 | 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 Q2P1M9
- Elsewhere: UniProt Q2P1M9 · AlphaFold DB Q2P1M9
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