MolNFT v1 · #428715 · protein
AlphaFold monomer V2.0 prediction for protein siel (Q8VZA0)
Q8VZA0: “AlphaFold monomer V2.0 prediction for protein siel (Q8VZA0)”. 11 pockets (best druggability 0.71). MolNFT v1 #428715 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VZA0
- Type
- protein
- Length
- 936 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Protein siel
- UniProt
- Q8VZA0
- Pockets
- 11 · best druggability 0.71
Structure
1 distinct chain · 61% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein siel | protein | 936 | 61% helix, 7% strand | Q8VZA0 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 808 | 0.71 | 0.77 | 67 | empty |
| 2 | 305 | 0.63 | 0.80 | 36 | empty |
| 3 | 279 | 0.60 | 0.79 | 41 | empty |
| 4 | 95 | 0.54 | 0.84 | 17 | empty |
| 5 | 130 | 0.43 | 0.76 | 21 | empty |
Modifications
Observed in the structure: 1 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 Q8VZA0
- Elsewhere: UniProt Q8VZA0 · AlphaFold DB Q8VZA0
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