MolNFT v1 · #541276 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 561 (Q8N587)
Q8N587: “AlphaFold monomer V2.0 prediction for zinc finger protein 561 (Q8N587)”. 5 pockets (best druggability 0.63). MolNFT v1 #541276 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N587
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Zinc finger protein 561
- UniProt
- Q8N587
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 39% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 561 | protein | 486 | 39% helix, 7% strand | Q8N587 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 556 | 0.63 | 0.75 | 40 | empty |
| 2 | 157 | 0.47 | 0.77 | 15 | empty |
| 3 | 188 | 0.46 | 0.74 | 19 | empty |
| 4 | 121 | 0.37 | 0.73 | 17 | empty |
| 5 | 66 | 0.28 | 0.73 | 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 Q8N587
- Elsewhere: UniProt Q8N587 · AlphaFold DB Q8N587
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