MolNFT v1 · #541297 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 574 (Q6ZN55)
Q6ZN55: “AlphaFold monomer V2.0 prediction for zinc finger protein 574 (Q6ZN55)”. 2 pockets (best druggability 0.40). MolNFT v1 #541297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ZN55
- Type
- protein
- Length
- 896 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Zinc finger protein 574
- UniProt
- Q6ZN55
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 27% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 574 | protein | 896 | 27% helix, 9% strand | Q6ZN55 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.40 | 0.74 | 19 | empty |
| 2 | 68 | 0.29 | 0.73 | 10 | 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 Q6ZN55
- Elsewhere: UniProt Q6ZN55 · AlphaFold DB Q6ZN55
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