Research workbench
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase mpta (A6UR12)
Analyse AlphaFold monomer V2.0 prediction for GTP cyclohydrolase mpta (A6UR12) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6UR12
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb642E6c52E5FE45567aC5188dA34E9680560713E
- Molecule
- GTP cyclohydrolase mpta
- UniProt
- A6UR12
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 34% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase mpta | protein | 312 | 34% helix, 32% strand | A6UR12 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.51 | 0.79 | 22 | 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 A6UR12
- Elsewhere: UniProt A6UR12 · AlphaFold DB A6UR12
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