MolNFT v1 · #429427 · protein
AlphaFold monomer V2.0 prediction for protein skeletor, isoforms B/C (Q9VGY6)
Q9VGY6: “AlphaFold monomer V2.0 prediction for protein skeletor, isoforms B/C (Q9VGY6)”. 5 pockets (best druggability 0.83). MolNFT v1 #429427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VGY6
- Type
- protein
- Length
- 784 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Protein skeletor, isoforms B/C
- UniProt
- Q9VGY6
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 7% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein skeletor, isoforms B/C | protein | 784 | 7% helix, 33% strand | Q9VGY6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1055 | 0.83 | 0.84 | 105 | empty |
| 2 | 113 | 0.61 | 0.86 | 22 | empty |
| 3 | 321 | 0.57 | 0.76 | 35 | empty |
| 4 | 249 | 0.48 | 0.73 | 42 | empty |
| 5 | 91 | 0.44 | 0.80 | 20 | empty |
Modifications
Observed in the structure: 4 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 Q9VGY6
- Elsewhere: UniProt Q9VGY6 · AlphaFold DB Q9VGY6
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