Research workbench
AlphaFold monomer V2.0 prediction for glutamate racemase (B7MIA7)
Analyse AlphaFold monomer V2.0 prediction for glutamate racemase (B7MIA7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MIA7
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd75555920058F35546bFEA6dea057D71075201c1
- Molecule
- Glutamate racemase
- UniProt
- B7MIA7
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate racemase | protein | 285 | 44% helix, 18% strand | B7MIA7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.56 | 0.89 | 21 | empty |
| 2 | 54 | 0.40 | 0.82 | 20 | empty |
| 3 | 62 | 0.35 | 0.77 | 15 | empty |
| 4 | 93 | 0.34 | 0.73 | 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 B7MIA7
- Elsewhere: UniProt B7MIA7 · AlphaFold DB B7MIA7
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