Research workbench
AlphaFold monomer V2.0 prediction for metalloprotease TIKI2 (B1ATG9)
Analyse AlphaFold monomer V2.0 prediction for metalloprotease TIKI2 (B1ATG9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1ATG9
- Type
- protein
- Length
- 517 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF3dC0C0AfbCaFe21EC13288d7b1F1aD875Dd78F1
- Molecule
- Metalloprotease TIKI2
- UniProt
- B1ATG9
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 37% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metalloprotease TIKI2 | protein | 517 | 37% helix, 6% strand | B1ATG9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1141 | 0.84 | 0.85 | 115 | empty |
| 2 | 65 | 0.39 | 0.79 | 12 | empty |
Modifications
Observed in the structure: 2 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 B1ATG9
- Elsewhere: UniProt B1ATG9 · AlphaFold DB B1ATG9
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