MolNFT v1 · #310297 · protein
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (B4E5W9)
B4E5W9: “AlphaFold monomer V2.0 prediction for glutamate 5-kinase (B4E5W9)”. 4 pockets (best druggability 0.56). MolNFT v1 #310297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4E5W9
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x63813758115e4B97E1a3c5A8F823A937851e907F
- Molecule
- Glutamate 5-kinase
- UniProt
- B4E5W9
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 372 | 42% helix, 22% strand | B4E5W9 |
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 | 153 | 0.56 | 0.81 | 28 | empty |
| 2 | 210 | 0.53 | 0.78 | 37 | empty |
| 3 | 74 | 0.42 | 0.80 | 17 | empty |
| 4 | 109 | 0.38 | 0.75 | 21 | 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 B4E5W9
- Elsewhere: UniProt B4E5W9 · AlphaFold DB B4E5W9
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