Research workbench
AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (A9KDN5)
Analyse AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (A9KDN5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9KDN5
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0DB674f7Cac32C697D9fCe7188927c4a91b2FCCa
- Molecule
- Probable alpha-L-glutamate ligase
- UniProt
- A9KDN5
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable alpha-L-glutamate ligase | protein | 301 | 37% helix, 27% strand | A9KDN5 |
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 | 750 | 0.77 | 0.81 | 67 | empty |
| 2 | 94 | 0.39 | 0.77 | 15 | 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 A9KDN5
- Elsewhere: UniProt A9KDN5 · AlphaFold DB A9KDN5
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