Research workbench
AlphaFold monomer V2.0 prediction for protein sensitive to proton rhizotoxicity 1 (Q9C8N5)
Analyse AlphaFold monomer V2.0 prediction for protein sensitive to proton rhizotoxicity… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9C8N5
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a46cFc9847C4DE8A6F058d476de545886284659
- Molecule
- Protein sensitive to proton rhizotoxicity 1
- UniProt
- Q9C8N5
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 24% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein sensitive to proton rhizotoxicity 1 | protein | 499 | 24% helix, 7% strand | Q9C8N5 |
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 | 334 | 0.55 | 0.75 | 26 | empty |
| 2 | 190 | 0.41 | 0.72 | 27 | empty |
| 3 | 66 | 0.35 | 0.77 | 14 | empty |
| 4 | 79 | 0.32 | 0.74 | 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 Q9C8N5
- Elsewhere: UniProt Q9C8N5 · AlphaFold DB Q9C8N5
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