Research workbench
AlphaFold monomer V2.0 prediction for putative glutamate--cysteine ligase 2 (Q1BEJ0)
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
- Q1BEJ0
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x427e68f05f744219B309103d2007fE86285E60c9
- Molecule
- Putative glutamate--cysteine ligase 2
- UniProt
- Q1BEJ0
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative glutamate--cysteine ligase 2 | protein | 376 | 49% helix, 17% strand | Q1BEJ0 |
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 | 386 | 0.72 | 0.83 | 44 | empty |
| 2 | 71 | 0.38 | 0.78 | 15 | empty |
| 3 | 88 | 0.32 | 0.73 | 19 | empty |
| 4 | 54 | 0.30 | 0.76 | 17 | 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 Q1BEJ0
- Elsewhere: UniProt Q1BEJ0 · AlphaFold DB Q1BEJ0
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