MolNFT v1 · #339321 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein ubi-D4 a (Q9W638)
Q9W638: “AlphaFold monomer V2.0 prediction for zinc finger protein ubi-D4 a (Q9W638)”. 3 pockets (best druggability 0.39). MolNFT v1 #339321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9W638
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Zinc finger protein ubi-D4 a
- UniProt
- Q9W638
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 23% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein ubi-D4 a | protein | 388 | 23% helix, 7% strand | Q9W638 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.39 | 0.75 | 20 | empty |
| 2 | 74 | 0.36 | 0.76 | 17 | empty |
| 3 | 53 | 0.27 | 0.74 | 12 | 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 Q9W638
- Elsewhere: UniProt Q9W638 · AlphaFold DB Q9W638
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