MolNFT v1 · #310612 · protein
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q3A1D9)
Q3A1D9: “AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q3A1D9)”. 2 pockets (best druggability 0.65). MolNFT v1 #310612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3A1D9
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x795B30fA999F90F224362808144752F0c0125c76
- Molecule
- Glutamate 5-kinase
- UniProt
- Q3A1D9
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 373 | 44% helix, 20% strand | Q3A1D9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.65 | 0.78 | 53 | empty |
| 2 | 302 | 0.55 | 0.75 | 34 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q3A1D9
- Elsewhere: UniProt Q3A1D9 · AlphaFold DB Q3A1D9
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