Research workbench
AlphaFold monomer V2.0 prediction for putative glutamate--cysteine ligase 2 (A9ML47)
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
- A9ML47
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80fFD76c298b93E8762b4d46AD7aBea1fcDf9723
- Molecule
- Putative glutamate--cysteine ligase 2
- UniProt
- A9ML47
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative glutamate--cysteine ligase 2 | protein | 372 | 50% helix, 16% strand | A9ML47 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 338 | 0.70 | 0.83 | 56 | empty |
| 2 | 246 | 0.66 | 0.83 | 28 | empty |
| 3 | 107 | 0.39 | 0.75 | 19 | empty |
| 4 | 63 | 0.32 | 0.76 | 17 | empty |
| 5 | 71 | 0.31 | 0.74 | 14 | 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 A9ML47
- Elsewhere: UniProt A9ML47 · AlphaFold DB A9ML47
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