MolNFT v1 · #532658 · protein
AlphaFold monomer V2.0 prediction for putative transport protein yide (A7ZTN8)
A7ZTN8: “AlphaFold monomer V2.0 prediction for putative transport protein yide (A7ZTN8)”. 5 pockets (best druggability 0.69). MolNFT v1 #532658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZTN8
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa9d91429a19641abBA7FEA36c01c33066832ba58
- Molecule
- Putative transport protein yide
- UniProt
- A7ZTN8
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 63% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein yide | protein | 553 | 63% helix, 12% strand | A7ZTN8 |
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 | 865 | 0.69 | 0.75 | 72 | empty |
| 2 | 198 | 0.67 | 0.85 | 22 | empty |
| 3 | 232 | 0.66 | 0.84 | 27 | empty |
| 4 | 124 | 0.41 | 0.75 | 18 | empty |
| 5 | 65 | 0.37 | 0.78 | 15 | empty |
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 A7ZTN8
- Elsewhere: UniProt A7ZTN8 · AlphaFold DB A7ZTN8
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