MolNFT v1 · #141590 · protein
AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (Q2S4S2)
Q2S4S2: “AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (Q2S4S2)”. 2 pockets (best druggability 0.42). MolNFT v1 #141590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2S4S2
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit a
- UniProt
- Q2S4S2
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit a | protein | 514 | 46% helix, 13% strand | Q2S4S2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.42 | 0.79 | 26 | empty |
| 2 | 77 | 0.41 | 0.79 | 19 | 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 Q2S4S2
- Elsewhere: UniProt Q2S4S2 · AlphaFold DB Q2S4S2
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