MolNFT v1 · #496694 · protein
AlphaFold monomer V2.0 prediction for vitellogenin-1 (Q90508)
Q90508: “AlphaFold monomer V2.0 prediction for vitellogenin-1 (Q90508)”. 19 pockets (best druggability 0.80). MolNFT v1 #496694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q90508
- Type
- protein
- Length
- 1,704 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFF408A536C6A3A5fBDCE278EcAf1143dD108348c
- Molecule
- Vitellogenin-1
- UniProt
- Q90508
- Pockets
- 19 · best druggability 0.80
Structure
1 distinct chain · 27% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitellogenin-1 | protein | 1704 | 27% helix, 34% strand | Q90508 |
Pockets
19 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 737 | 0.80 | 0.84 | 87 | empty |
| 2 | 241 | 0.75 | 0.89 | 53 | empty |
| 3 | 425 | 0.71 | 0.82 | 63 | empty |
| 4 | 599 | 0.65 | 0.76 | 49 | empty |
| 5 | 417 | 0.65 | 0.79 | 36 | empty |
Modifications
Observed in the structure: 12 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 Q90508
- Elsewhere: UniProt Q90508 · AlphaFold DB Q90508
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