MolNFT v1 · #343943 · protein
AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase 1 (A6WNX9)
A6WNX9: “AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase 1 (A6WNX9)”. 1 pocket (best druggability 0.77). MolNFT v1 #343943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6WNX9
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Probable alpha-L-glutamate ligase 1
- UniProt
- A6WNX9
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable alpha-L-glutamate ligase 1 | protein | 301 | 40% helix, 27% strand | A6WNX9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.77 | 0.84 | 60 | 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 A6WNX9
- Elsewhere: UniProt A6WNX9 · AlphaFold DB A6WNX9
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