Research workbench
AlphaFold monomer V2.0 prediction for hydrolase phmg (Q0V6Q1)
Analyse AlphaFold monomer V2.0 prediction for hydrolase phmg (Q0V6Q1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0V6Q1
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9aD208242de9c7C25e2FbA3404A2bA0A5f6c2Eac
- Molecule
- Hydrolase phmg
- UniProt
- Q0V6Q1
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydrolase phmg | protein | 442 | 48% helix, 14% strand | Q0V6Q1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.78 | 0.85 | 56 | empty |
| 2 | 83 | 0.74 | 0.97 | 32 | empty |
| 3 | 74 | 0.41 | 0.79 | 13 | empty |
| 4 | 51 | 0.30 | 0.76 | 14 | 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 Q0V6Q1
- Elsewhere: UniProt Q0V6Q1 · AlphaFold DB Q0V6Q1
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