Research workbench
AlphaFold monomer V2.0 prediction for imidazoleglycerol-phosphate dehydratase (A9M186)
Analyse AlphaFold monomer V2.0 prediction for imidazoleglycerol-phosphate dehydratase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9M186
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Imidazoleglycerol-phosphate dehydratase
- UniProt
- A9M186
- Pockets
- 5 · best druggability 0.47
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Imidazoleglycerol-phosphate dehydratase | protein | 305 | 37% helix, 20% strand | A9M186 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.47 | 0.80 | 28 | empty |
| 2 | 168 | 0.43 | 0.74 | 23 | empty |
| 3 | 83 | 0.35 | 0.75 | 17 | empty |
| 4 | 60 | 0.30 | 0.75 | 13 | empty |
| 5 | 55 | 0.24 | 0.72 | 20 | 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 A9M186
- Elsewhere: UniProt A9M186 · AlphaFold DB A9M186
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