Research workbench
AlphaFold monomer V2.0 prediction for putative cell agglutination protein PFL3 (Q874R4)
Analyse AlphaFold monomer V2.0 prediction for putative cell agglutination protein PFL3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q874R4
- Type
- protein
- Length
- 973 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Putative cell agglutination protein PFL3
- UniProt
- Q874R4
- Pockets
- 7 · best druggability 0.91
Structure
1 distinct chain · 2% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative cell agglutination protein PFL3 | protein | 973 | 2% helix, 52% strand | Q874R4 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1051 | 0.91 | 0.93 | 173 | empty |
| 2 | 842 | 0.89 | 0.93 | 137 | empty |
| 3 | 125 | 0.80 | 0.97 | 22 | empty |
| 4 | 1048 | 0.77 | 0.79 | 82 | empty |
| 5 | 199 | 0.75 | 0.91 | 42 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q874R4
- Elsewhere: UniProt Q874R4 · AlphaFold DB Q874R4
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