MolNFT v1 · #472646 · protein
AlphaFold monomer V2.0 prediction for serotransferrin (A5A6I6)
A5A6I6: “AlphaFold monomer V2.0 prediction for serotransferrin (A5A6I6)”. 7 pockets (best druggability 0.73). MolNFT v1 #472646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5A6I6
- Type
- protein
- Length
- 698 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D5C9De6C5C3671acfCbAbeE5E32d03B466e4743
- Molecule
- Serotransferrin
- UniProt
- A5A6I6
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serotransferrin | protein | 698 | 35% helix, 19% strand | A5A6I6 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.73 | 0.91 | 34 | empty |
| 2 | 626 | 0.69 | 0.78 | 71 | empty |
| 3 | 273 | 0.65 | 0.82 | 39 | empty |
| 4 | 283 | 0.64 | 0.81 | 54 | empty |
| 5 | 158 | 0.47 | 0.77 | 37 | empty |
Modifications
Observed in the structure: 19 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 A5A6I6
- Elsewhere: UniProt A5A6I6 · AlphaFold DB A5A6I6
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