MolNFT v1 · #541119 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 410 (Q5EAC5)
Q5EAC5: “AlphaFold monomer V2.0 prediction for zinc finger protein 410 (Q5EAC5)”. 7 pockets (best druggability 0.65). MolNFT v1 #541119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5EAC5
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Zinc finger protein 410
- UniProt
- Q5EAC5
- Pockets
- 7 · best druggability 0.65
Structure
1 distinct chain · 21% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 410 | protein | 467 | 21% helix, 12% strand | Q5EAC5 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 432 | 0.65 | 0.78 | 46 | empty |
| 2 | 56 | 0.48 | 0.85 | 13 | empty |
| 3 | 187 | 0.46 | 0.75 | 24 | empty |
| 4 | 205 | 0.45 | 0.73 | 25 | empty |
| 5 | 146 | 0.45 | 0.76 | 17 | 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 Q5EAC5
- Elsewhere: UniProt Q5EAC5 · AlphaFold DB Q5EAC5
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