MolNFT v1 · #542316 · protein
AlphaFold monomer V2.0 prediction for zyxin (Q0VA45)
Q0VA45: “AlphaFold monomer V2.0 prediction for zyxin (Q0VA45)”. 6 pockets (best druggability 0.54). MolNFT v1 #542316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0VA45
- Type
- protein
- Length
- 674 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Zyxin
- UniProt
- Q0VA45
- Pockets
- 6 · best druggability 0.54
Structure
1 distinct chain · 7% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zyxin | protein | 674 | 7% helix, 10% strand | Q0VA45 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 319 | 0.54 | 0.75 | 41 | empty |
| 2 | 81 | 0.39 | 0.78 | 19 | empty |
| 3 | 115 | 0.38 | 0.74 | 20 | empty |
| 4 | 57 | 0.36 | 0.79 | 19 | empty |
| 5 | 50 | 0.27 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 2 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 Q0VA45
- Elsewhere: UniProt Q0VA45 · AlphaFold DB Q0VA45
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