Research workbench
AlphaFold monomer V2.0 prediction for putative zinc finger protein 730 (Q6ZMV8)
Analyse AlphaFold monomer V2.0 prediction for putative zinc finger protein 730 (Q6ZMV8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6ZMV8
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA458d67e82B7FfA0Ce634c4b82799b47bE04B1a0
- Molecule
- Putative zinc finger protein 730
- UniProt
- Q6ZMV8
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 37% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc finger protein 730 | protein | 503 | 37% helix, 10% strand | Q6ZMV8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.38 | 0.76 | 19 | 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 Q6ZMV8
- Elsewhere: UniProt Q6ZMV8 · AlphaFold DB Q6ZMV8
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