Research workbench
AlphaFold monomer V2.0 prediction for factor xiia inhibitor (P50448)
Analyse AlphaFold monomer V2.0 prediction for factor xiia inhibitor (P50448) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P50448
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00685b56AD2C6270030a61AB8c1c7b7aE6973997
- Molecule
- Factor xiia inhibitor
- UniProt
- P50448
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 28% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Factor xiia inhibitor | protein | 468 | 28% helix, 25% strand | P50448 |
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 | 93 | 0.44 | 0.79 | 20 | empty |
| 2 | 60 | 0.33 | 0.77 | 18 | empty |
| 3 | 53 | 0.29 | 0.75 | 16 | empty |
| 4 | 50 | 0.28 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 2 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 P50448
- Elsewhere: UniProt P50448 · AlphaFold DB P50448
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