Research workbench
AlphaFold monomer V2.0 prediction for glutarate 2-hydroxylase (A8A3E0)
Analyse AlphaFold monomer V2.0 prediction for glutarate 2-hydroxylase (A8A3E0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8A3E0
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Glutarate 2-hydroxylase
- UniProt
- A8A3E0
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 27% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutarate 2-hydroxylase | protein | 325 | 27% helix, 28% strand | A8A3E0 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 676 | 0.78 | 0.83 | 60 | empty |
| 2 | 327 | 0.58 | 0.76 | 42 | 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 A8A3E0
- Elsewhere: UniProt A8A3E0 · AlphaFold DB A8A3E0
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