MolNFT v1 · #542315 · protein
AlphaFold monomer V2.0 prediction for zyxin (A5H447)
A5H447: “AlphaFold monomer V2.0 prediction for zyxin (A5H447)”. 3 pockets (best druggability 0.46). MolNFT v1 #542315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5H447
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x091F6E03f377Dec8A4a0efEE4B822E023605Dc04
- Molecule
- Zyxin
- UniProt
- A5H447
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 8% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zyxin | protein | 663 | 8% helix, 10% strand | A5H447 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.46 | 0.74 | 33 | empty |
| 2 | 85 | 0.43 | 0.80 | 21 | empty |
| 3 | 59 | 0.32 | 0.76 | 11 | 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 A5H447
- Elsewhere: UniProt A5H447 · AlphaFold DB A5H447
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