MolNFT v1 · #465291 · protein
AlphaFold monomer V2.0 prediction for thyroglobulin (F1RRV3)
F1RRV3: “AlphaFold monomer V2.0 prediction for thyroglobulin (F1RRV3)”. 20 pockets (best druggability 0.88). MolNFT v1 #465291 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F1RRV3
- Type
- protein
- Length
- 2,692 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Thyroglobulin
- UniProt
- F1RRV3
- Pockets
- 20 · best druggability 0.88
Structure
1 distinct chain · 28% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thyroglobulin | protein | 2692 | 28% helix, 21% strand | F1RRV3 |
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1164 | 0.88 | 0.89 | 116 | empty |
| 2 | 790 | 0.80 | 0.83 | 88 | empty |
| 3 | 355 | 0.78 | 0.87 | 28 | empty |
| 4 | 844 | 0.78 | 0.81 | 100 | empty |
| 5 | 414 | 0.75 | 0.85 | 50 | empty |
Modifications
Observed in the structure: 58 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 F1RRV3
- Elsewhere: UniProt F1RRV3 · AlphaFold DB F1RRV3
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