Research workbench
AlphaFold monomer V2.0 prediction for glutamate racemase (A8LMF7)
Analyse AlphaFold monomer V2.0 prediction for glutamate racemase (A8LMF7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8LMF7
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82Bbe1E2D8b1352DDE783388f32DC9513683f83C
- Molecule
- Glutamate racemase
- UniProt
- A8LMF7
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate racemase | protein | 273 | 48% helix, 18% strand | A8LMF7 |
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 | 62 | 0.60 | 0.91 | 27 | empty |
| 2 | 162 | 0.48 | 0.77 | 23 | 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 A8LMF7
- Elsewhere: UniProt A8LMF7 · AlphaFold DB A8LMF7
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