MolNFT v1 · #541240 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 526 (Q8TF50)
Q8TF50: “AlphaFold monomer V2.0 prediction for zinc finger protein 526 (Q8TF50)”. 5 pockets (best druggability 0.45). MolNFT v1 #541240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TF50
- Type
- protein
- Length
- 670 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Zinc finger protein 526
- UniProt
- Q8TF50
- Pockets
- 5 · best druggability 0.45
Structure
1 distinct chain · 28% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 526 | protein | 670 | 28% helix, 11% strand | Q8TF50 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.45 | 0.75 | 21 | empty |
| 2 | 148 | 0.41 | 0.73 | 21 | empty |
| 3 | 169 | 0.40 | 0.72 | 24 | empty |
| 4 | 59 | 0.27 | 0.73 | 11 | empty |
| 5 | 60 | 0.27 | 0.72 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8TF50
- Elsewhere: UniProt Q8TF50 · AlphaFold DB Q8TF50
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