Research workbench
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (A1SSA8)
Analyse AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (A1SSA8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1SSA8
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- GTP cyclohydrolase-2
- UniProt
- A1SSA8
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase-2 | protein | 200 | 39% helix, 24% strand | A1SSA8 |
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 | 236 | 0.76 | 0.90 | 41 | empty |
| 2 | 60 | 0.32 | 0.75 | 12 | 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 A1SSA8
- Elsewhere: UniProt A1SSA8 · AlphaFold DB A1SSA8
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