MolNFT v1 · #496707 · protein
AlphaFold monomer V2.0 prediction for vitellogenin-3 (P06607)
P06607: “AlphaFold monomer V2.0 prediction for vitellogenin-3 (P06607)”. 4 pockets (best druggability 0.54). MolNFT v1 #496707 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P06607
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Vitellogenin-3
- UniProt
- P06607
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 37% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitellogenin-3 | protein | 420 | 37% helix, 14% strand | P06607 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.54 | 0.84 | 23 | empty |
| 2 | 95 | 0.48 | 0.82 | 22 | empty |
| 3 | 57 | 0.34 | 0.77 | 21 | empty |
| 4 | 69 | 0.32 | 0.75 | 13 | empty |
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 P06607
- Elsewhere: UniProt P06607 · AlphaFold DB P06607
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