Research workbench
AlphaFold monomer V2.0 prediction for protein TOPAZ1 (F7DF15)
Analyse AlphaFold monomer V2.0 prediction for protein TOPAZ1 (F7DF15) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F7DF15
- Type
- protein
- Length
- 1,695 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa3909E2d84022382590ecE114bB40fE85028D066
- Molecule
- Protein TOPAZ1
- UniProt
- F7DF15
- Pockets
- 8 · best druggability 0.58
Structure
1 distinct chain · 23% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TOPAZ1 | protein | 1695 | 23% helix, 2% strand | F7DF15 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.58 | 0.79 | 33 | empty |
| 2 | 174 | 0.52 | 0.78 | 25 | empty |
| 3 | 149 | 0.45 | 0.76 | 19 | empty |
| 4 | 75 | 0.40 | 0.79 | 19 | empty |
| 5 | 53 | 0.36 | 0.79 | 15 | 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 F7DF15
- Elsewhere: UniProt F7DF15 · AlphaFold DB F7DF15
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