Research workbench
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase mpta (Q9Y9I0)
Analyse AlphaFold monomer V2.0 prediction for GTP cyclohydrolase mpta (Q9Y9I0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Y9I0
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ea5fCC25611AAa9B10a72a49dC4816Fe9839C7f
- Molecule
- GTP cyclohydrolase mpta
- UniProt
- Q9Y9I0
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 31% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase mpta | protein | 283 | 31% helix, 39% strand | Q9Y9I0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.48 | 0.79 | 21 | empty |
| 2 | 56 | 0.36 | 0.79 | 14 | empty |
| 3 | 67 | 0.32 | 0.76 | 18 | 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 Q9Y9I0
- Elsewhere: UniProt Q9Y9I0 · AlphaFold DB Q9Y9I0
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