Research workbench
AlphaFold monomer V2.0 prediction for thyroxine-binding globulin (P61640)
Analyse AlphaFold monomer V2.0 prediction for thyroxine-binding globulin (P61640) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P61640
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Thyroxine-binding globulin
- UniProt
- P61640
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thyroxine-binding globulin | protein | 415 | 30% helix, 31% strand | P61640 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.60 | 0.83 | 19 | empty |
| 2 | 159 | 0.50 | 0.78 | 19 | empty |
| 3 | 62 | 0.39 | 0.80 | 16 | empty |
| 4 | 111 | 0.38 | 0.75 | 25 | empty |
| 5 | 65 | 0.28 | 0.73 | 14 | 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 P61640
- Elsewhere: UniProt P61640 · AlphaFold DB P61640
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