Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 513 (Q6PD29)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 513 (Q6PD29) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6PD29
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1BD17652d543Cd8665B16453ee1d3C453fef0ED4
- Molecule
- Zinc finger protein 513
- UniProt
- Q6PD29
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 17% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 513 | protein | 541 | 17% helix, 6% strand | Q6PD29 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 278 | 0.50 | 0.74 | 31 | empty |
| 2 | 63 | 0.31 | 0.75 | 15 | empty |
| 3 | 57 | 0.29 | 0.75 | 16 | empty |
| 4 | 57 | 0.28 | 0.74 | 10 | 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 Q6PD29
- Elsewhere: UniProt Q6PD29 · AlphaFold DB Q6PD29
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