MolNFT v1 · #472636 · protein
AlphaFold monomer V2.0 prediction for serotransferrin-B (Q6PGT3)
Q6PGT3: “AlphaFold monomer V2.0 prediction for serotransferrin-B (Q6PGT3)”. 7 pockets (best druggability 0.66). MolNFT v1 #472636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PGT3
- Type
- protein
- Length
- 701 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE98bd0722a8eEb0377b675F85e9ceBC2DbC988D6
- Molecule
- Serotransferrin-B
- UniProt
- Q6PGT3
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serotransferrin-B | protein | 701 | 36% helix, 18% strand | Q6PGT3 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.66 | 0.82 | 39 | empty |
| 2 | 276 | 0.58 | 0.77 | 48 | empty |
| 3 | 187 | 0.50 | 0.77 | 39 | empty |
| 4 | 155 | 0.48 | 0.77 | 20 | empty |
| 5 | 111 | 0.47 | 0.79 | 20 | empty |
Modifications
Observed in the structure: 17 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 Q6PGT3
- Elsewhere: UniProt Q6PGT3 · AlphaFold DB Q6PGT3
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