Research workbench
AlphaFold monomer V2.0 prediction for protein zntd (Q55EA1)
Analyse AlphaFold monomer V2.0 prediction for protein zntd (Q55EA1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q55EA1
- Type
- protein
- Length
- 683 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7BeA38dAb4565F0858708331148660F2A14d4201
- Molecule
- Protein zntd
- UniProt
- Q55EA1
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 36% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein zntd | protein | 683 | 36% helix, 0% strand | Q55EA1 |
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 | 666 | 0.65 | 0.75 | 61 | empty |
| 2 | 267 | 0.55 | 0.76 | 29 | empty |
| 3 | 300 | 0.55 | 0.75 | 34 | empty |
| 4 | 53 | 0.34 | 0.78 | 12 | empty |
| 5 | 64 | 0.31 | 0.74 | 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 Q55EA1
- Elsewhere: UniProt Q55EA1 · AlphaFold DB Q55EA1
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