Research workbench
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase 1 (Q3ATN0)
Analyse AlphaFold monomer V2.0 prediction for GTP cyclohydrolase 1 (Q3ATN0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ATN0
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x699DB660028795526F8009Ce43AcE2Ca3ecAdC0F
- Molecule
- GTP cyclohydrolase 1
- UniProt
- Q3ATN0
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase 1 | protein | 223 | 39% helix, 22% strand | Q3ATN0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.38 | 0.73 | 21 | empty |
| 2 | 84 | 0.31 | 0.72 | 12 | empty |
Modifications
Observed in the structure: 1 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 Q3ATN0
- Elsewhere: UniProt Q3ATN0 · AlphaFold DB Q3ATN0
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