Research workbench
AlphaFold monomer V2.0 prediction for zinc-binding GTPase yeir (P33030)
Analyse AlphaFold monomer V2.0 prediction for zinc-binding GTPase yeir (P33030) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P33030
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5094539FB3326c41CCb25b4b551912F9816d2CFb
- Molecule
- Zinc-binding GTPase yeir
- UniProt
- P33030
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 31% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc-binding GTPase yeir | protein | 328 | 31% helix, 27% strand | P33030 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 338 | 0.72 | 0.85 | 45 | empty |
| 2 | 255 | 0.57 | 0.78 | 36 | empty |
| 3 | 111 | 0.43 | 0.78 | 21 | 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 P33030
- Elsewhere: UniProt P33030 · AlphaFold DB P33030
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