MolNFT v1 · #344107 · protein
AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (Q5H3K7)
Q5H3K7: “AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (Q5H3K7)”. 1 pocket (best druggability 0.75). MolNFT v1 #344107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5H3K7
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Probable alpha-L-glutamate ligase
- UniProt
- Q5H3K7
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable alpha-L-glutamate ligase | protein | 295 | 39% helix, 28% strand | Q5H3K7 |
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 | 546 | 0.75 | 0.83 | 67 | 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 Q5H3K7
- Elsewhere: UniProt Q5H3K7 · AlphaFold DB Q5H3K7
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