Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 831 (Q5JPB2)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 831 (Q5JPB2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5JPB2
- Type
- protein
- Length
- 1,677 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Zinc finger protein 831
- UniProt
- Q5JPB2
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 5% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 831 | protein | 1677 | 5% helix, 0% strand | Q5JPB2 |
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 | 203 | 0.46 | 0.74 | 21 | empty |
Compared structures
- 8FUF · Crystal structure of human O-GlcNAc transferase (OGT) in complex with an exosite-binding… · an experimental structure of the same protein · chain A against D, TM-score 0.01
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 Q5JPB2
- Elsewhere: UniProt Q5JPB2 · AlphaFold DB Q5JPB2
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