Research workbench
AlphaFold monomer V2.0 prediction for isthmin-1 (A2ATD1)
Analyse AlphaFold monomer V2.0 prediction for isthmin-1 (A2ATD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2ATD1
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B8980aa24D16c478Ffda87D4df057cca6FC37da
- Molecule
- Isthmin-1
- UniProt
- A2ATD1
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 24% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isthmin-1 | protein | 454 | 24% helix, 11% strand | A2ATD1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 694 | 0.75 | 0.81 | 64 | empty |
| 2 | 268 | 0.59 | 0.78 | 39 | empty |
| 3 | 55 | 0.39 | 0.81 | 19 | empty |
Modifications
Observed in the structure: 7 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 A2ATD1
- Elsewhere: UniProt A2ATD1 · AlphaFold DB A2ATD1
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