MolNFT v1 · #539420 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 518A (Q6AHZ1)
Q6AHZ1: “AlphaFold monomer V2.0 prediction for zinc finger protein 518A (Q6AHZ1)”. 3 pockets (best druggability 0.72). MolNFT v1 #539420 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AHZ1
- Type
- protein
- Length
- 1,483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Zinc finger protein 518A
- UniProt
- Q6AHZ1
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 11% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 518A | protein | 1483 | 11% helix, 5% strand | Q6AHZ1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 815 | 0.72 | 0.77 | 63 | empty |
| 2 | 404 | 0.60 | 0.75 | 38 | empty |
| 3 | 59 | 0.29 | 0.74 | 21 | empty |
Modifications
Observed in the structure: 2 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 Q6AHZ1
- Elsewhere: UniProt Q6AHZ1 · AlphaFold DB Q6AHZ1
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