MolNFT v1 · #144327 · protein
AlphaFold monomer V2.0 prediction for glutamate--cysteine ligase (Q5V3Q5)
Q5V3Q5: “AlphaFold monomer V2.0 prediction for glutamate--cysteine ligase (Q5V3Q5)”. 2 pockets (best druggability 0.68). MolNFT v1 #144327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5V3Q5
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Glutamate--cysteine ligase
- UniProt
- Q5V3Q5
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--cysteine ligase | protein | 359 | 46% helix, 16% strand | Q5V3Q5 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 369 | 0.68 | 0.82 | 53 | empty |
| 2 | 102 | 0.54 | 0.84 | 22 | 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 Q5V3Q5
- Elsewhere: UniProt Q5V3Q5 · AlphaFold DB Q5V3Q5
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