MolNFT v1 · #310473 · protein
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (B2SYV1)
B2SYV1: “AlphaFold monomer V2.0 prediction for glutamate 5-kinase (B2SYV1)”. 3 pockets (best druggability 0.60). MolNFT v1 #310473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SYV1
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37B5dD4976fE9694fba3e257B1cFFdc5F5Ce91b6
- Molecule
- Glutamate 5-kinase
- UniProt
- B2SYV1
- Pockets
- 3 · best druggability 0.60
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 | B2SYV1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 364 | 0.60 | 0.77 | 57 | empty |
| 2 | 201 | 0.57 | 0.80 | 35 | empty |
| 3 | 136 | 0.47 | 0.78 | 23 | 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 B2SYV1
- Elsewhere: UniProt B2SYV1 · AlphaFold DB B2SYV1
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