MolNFT v1 · #420707 · protein
AlphaFold monomer V2.0 prediction for N-(2-amino-2-carboxyethyl)-L-glutamate synthase (Q2YUU0)
Q2YUU0: “AlphaFold monomer V2.0 prediction for N-(2-amino-2-carboxyethyl)-L-glutamate synthase (Q2YUU0)”. 2 pockets (best druggability 0.78). MolNFT v1 #420707 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2YUU0
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- N-(2-amino-2-carboxyethyl)-L-glutamate synthase
- UniProt
- Q2YUU0
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(2-amino-2-carboxyethyl)-L-glutamate synthase | protein | 326 | 42% helix, 16% strand | Q2YUU0 |
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 | 651 | 0.78 | 0.83 | 64 | empty |
| 2 | 59 | 0.33 | 0.77 | 12 | 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 Q2YUU0
- Elsewhere: UniProt Q2YUU0 · AlphaFold DB Q2YUU0
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