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AlphaFold monomer V2.0 prediction for putative glutamate--cysteine ligase 2 (A1A8L2)
Analyse AlphaFold monomer V2.0 prediction for putative glutamate--cysteine ligase 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1A8L2
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Putative glutamate--cysteine ligase 2
- UniProt
- A1A8L2
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative glutamate--cysteine ligase 2 | protein | 372 | 49% helix, 16% strand | A1A8L2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.69 | 0.84 | 42 | empty |
| 2 | 251 | 0.67 | 0.83 | 28 | empty |
| 3 | 91 | 0.43 | 0.79 | 18 | 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 A1A8L2
- Elsewhere: UniProt A1A8L2 · AlphaFold DB A1A8L2
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