MolNFT v1 · #472414 · protein
AlphaFold monomer V2.0 prediction for tudor domain-containing protein 7A (A6NAF9)
A6NAF9: “AlphaFold monomer V2.0 prediction for tudor domain-containing protein 7A (A6NAF9)”. 12 pockets (best druggability 0.81). MolNFT v1 #472414 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NAF9
- Type
- protein
- Length
- 1,079 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x595Ca4bb5814aa4883f946Db6B5e4d02B50e5E75
- Molecule
- Tudor domain-containing protein 7A
- UniProt
- A6NAF9
- Pockets
- 12 · best druggability 0.81
Structure
1 distinct chain · 27% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tudor domain-containing protein 7A | protein | 1079 | 27% helix, 22% strand | A6NAF9 |
Pockets
12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 568 | 0.81 | 0.87 | 77 | empty |
| 2 | 586 | 0.68 | 0.77 | 59 | empty |
| 3 | 153 | 0.68 | 0.88 | 20 | empty |
| 4 | 575 | 0.66 | 0.76 | 63 | empty |
| 5 | 110 | 0.61 | 0.87 | 29 | 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 A6NAF9
- Elsewhere: UniProt A6NAF9 · AlphaFold DB A6NAF9
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