Research workbench
AlphaFold monomer V2.0 prediction for putative phosphatase HI_0003 (P44447)
Analyse AlphaFold monomer V2.0 prediction for putative phosphatase HI_0003 (P44447) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P44447
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Putative phosphatase HI_0003
- UniProt
- P44447
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphatase HI_0003 | protein | 262 | 39% helix, 24% strand | P44447 |
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 | 247 | 0.58 | 0.79 | 33 | empty |
| 2 | 52 | 0.35 | 0.79 | 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 P44447
- Elsewhere: UniProt P44447 · AlphaFold DB P44447
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