Research workbench
AlphaFold monomer V2.0 prediction for putative glutamate--cysteine ligase 2 (Q7W1R5)
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
- Q7W1R5
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Putative glutamate--cysteine ligase 2
- UniProt
- Q7W1R5
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative glutamate--cysteine ligase 2 | protein | 413 | 46% helix, 15% strand | Q7W1R5 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 386 | 0.69 | 0.82 | 40 | empty |
| 2 | 230 | 0.66 | 0.84 | 37 | empty |
| 3 | 88 | 0.59 | 0.88 | 21 | empty |
| 4 | 76 | 0.42 | 0.79 | 17 | empty |
| 5 | 83 | 0.35 | 0.76 | 20 | 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 Q7W1R5
- Elsewhere: UniProt Q7W1R5 · AlphaFold DB Q7W1R5
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