Research workbench
AlphaFold monomer V2.0 prediction for histidinol-phosphate aminotransferase 2 (Q9CMI7)
Analyse AlphaFold monomer V2.0 prediction for histidinol-phosphate aminotransferase 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CMI7
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4191C26e46CD82B225Fe6ff6B36C2C4F7128Af41
- Molecule
- Histidinol-phosphate aminotransferase 2
- UniProt
- Q9CMI7
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histidinol-phosphate aminotransferase 2 | protein | 365 | 44% helix, 16% strand | Q9CMI7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.57 | 0.79 | 32 | empty |
| 2 | 90 | 0.36 | 0.75 | 17 | empty |
| 3 | 80 | 0.33 | 0.75 | 17 | 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 Q9CMI7
- Elsewhere: UniProt Q9CMI7 · AlphaFold DB Q9CMI7
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