MolNFT v1 · #472645 · protein
AlphaFold monomer V2.0 prediction for serotransferrin (P79819)
P79819: “AlphaFold monomer V2.0 prediction for serotransferrin (P79819)”. 9 pockets (best druggability 0.69). MolNFT v1 #472645 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P79819
- Type
- protein
- Length
- 690 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FA92954d404a041504df5A47B6c56Cb346460FD
- Molecule
- Serotransferrin
- UniProt
- P79819
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serotransferrin | protein | 690 | 32% helix, 19% strand | P79819 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.69 | 0.98 | 21 | empty |
| 2 | 690 | 0.67 | 0.75 | 74 | empty |
| 3 | 210 | 0.61 | 0.82 | 39 | empty |
| 4 | 187 | 0.49 | 0.76 | 28 | empty |
| 5 | 68 | 0.48 | 0.84 | 17 | empty |
Modifications
Observed in the structure: 16 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 P79819
- Elsewhere: UniProt P79819 · AlphaFold DB P79819
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