Research workbench
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (B1ITH7)
Analyse AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (B1ITH7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1ITH7
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- GTP cyclohydrolase-2
- UniProt
- B1ITH7
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase-2 | protein | 196 | 36% helix, 26% strand | B1ITH7 |
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 | 322 | 0.78 | 0.89 | 46 | empty |
| 2 | 88 | 0.32 | 0.72 | 19 | 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 B1ITH7
- Elsewhere: UniProt B1ITH7 · AlphaFold DB B1ITH7
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