Research workbench
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase mpta (A6VI22)
Analyse AlphaFold monomer V2.0 prediction for GTP cyclohydrolase mpta (A6VI22) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6VI22
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x027962d3E22fA66bE708fd35b85bEB10f5FE5436
- Molecule
- GTP cyclohydrolase mpta
- UniProt
- A6VI22
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 35% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase mpta | protein | 315 | 35% helix, 32% strand | A6VI22 |
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 | 135 | 0.48 | 0.78 | 23 | empty |
| 2 | 55 | 0.27 | 0.74 | 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 A6VI22
- Elsewhere: UniProt A6VI22 · AlphaFold DB A6VI22
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