MolNFT v1 · #310661 · protein
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (A4TPK1)
A4TPK1: “AlphaFold monomer V2.0 prediction for glutamate 5-kinase (A4TPK1)”. 4 pockets (best druggability 0.70). MolNFT v1 #310661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TPK1
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Glutamate 5-kinase
- UniProt
- A4TPK1
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 367 | 40% helix, 20% strand | A4TPK1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 484 | 0.70 | 0.81 | 58 | empty |
| 2 | 230 | 0.56 | 0.78 | 23 | empty |
| 3 | 50 | 0.32 | 0.77 | 11 | empty |
| 4 | 52 | 0.31 | 0.76 | 11 | 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 A4TPK1
- Elsewhere: UniProt A4TPK1 · AlphaFold DB A4TPK1
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