MolNFT v1 · #496711 · protein
AlphaFold monomer V2.0 prediction for vitellogenin-6 (P18948)
P18948: “AlphaFold monomer V2.0 prediction for vitellogenin-6 (P18948)”. 20 pockets (best druggability 0.85). MolNFT v1 #496711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P18948
- Type
- protein
- Length
- 1,651 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Vitellogenin-6
- UniProt
- P18948
- Pockets
- 20 · best druggability 0.85
Structure
1 distinct chain · 32% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitellogenin-6 | protein | 1651 | 32% helix, 35% strand | P18948 |
Pockets
20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 665 | 0.85 | 0.89 | 79 | empty |
| 2 | 1097 | 0.76 | 0.79 | 93 | empty |
| 3 | 717 | 0.71 | 0.78 | 62 | empty |
| 4 | 530 | 0.70 | 0.79 | 54 | empty |
| 5 | 82 | 0.69 | 0.94 | 18 | empty |
Modifications
Observed in the structure: 10 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 P18948
- Elsewhere: UniProt P18948 · AlphaFold DB P18948
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