MolNFT v1 · #343970 · protein
AlphaFold monomer V2.0 prediction for beta-citrylglutamate synthase B (Q66HZ2)
Q66HZ2: “AlphaFold monomer V2.0 prediction for beta-citrylglutamate synthase B (Q66HZ2)”. 2 pockets (best druggability 0.79). MolNFT v1 #343970 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66HZ2
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa290d73B7A96341BDEd15630a89ebdADF7F8CE86
- Molecule
- Beta-citrylglutamate synthase B
- UniProt
- Q66HZ2
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-citrylglutamate synthase B | protein | 405 | 33% helix, 22% strand | Q66HZ2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 428 | 0.79 | 0.87 | 62 | empty |
| 2 | 95 | 0.41 | 0.77 | 22 | 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 Q66HZ2
- Elsewhere: UniProt Q66HZ2 · AlphaFold DB Q66HZ2
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