Research workbench
AlphaFold monomer V2.0 prediction for putative glutamate--cysteine ligase 2-1 (Q2JF65)
Analyse AlphaFold monomer V2.0 prediction for putative glutamate--cysteine ligase 2-1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2JF65
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Putative glutamate--cysteine ligase 2-1
- UniProt
- Q2JF65
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative glutamate--cysteine ligase 2-1 | protein | 382 | 50% helix, 15% strand | Q2JF65 |
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 | 389 | 0.72 | 0.83 | 49 | empty |
| 2 | 125 | 0.42 | 0.75 | 25 | 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 Q2JF65
- Elsewhere: UniProt Q2JF65 · AlphaFold DB Q2JF65
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