Research workbench
AlphaFold monomer V2.0 prediction for P840 reaction center 17 kda protein (Q46139)
Analyse AlphaFold monomer V2.0 prediction for P840 reaction center 17 kda protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q46139
- Type
- protein
- Length
- 143 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcB5bE02DE6f6b8b4584C0AE7f5F86A35Bea2e97B
- Molecule
- P840 reaction center 17 kda protein
- UniProt
- Q46139
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 16% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | P840 reaction center 17 kda protein | protein | 143 | 16% helix, 36% strand | Q46139 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 533 | 0.68 | 0.78 | 44 | empty |
| 2 | 77 | 0.35 | 0.75 | 19 | empty |
| 3 | 75 | 0.33 | 0.75 | 17 | 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 Q46139
- Elsewhere: UniProt Q46139 · AlphaFold DB Q46139
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