Research workbench
AlphaFold monomer V2.0 prediction for cysteinylglycine-S-conjugate dipeptidase (B2KZE7)
Analyse AlphaFold monomer V2.0 prediction for cysteinylglycine-S-conjugate dipeptidase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2KZE7
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c9140a3Ab4F8AA2F14f418833981d248115b94
- Molecule
- Cysteinylglycine-S-conjugate dipeptidase
- UniProt
- B2KZE7
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 35% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteinylglycine-S-conjugate dipeptidase | protein | 455 | 35% helix, 22% strand | B2KZE7 |
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 | 677 | 0.70 | 0.78 | 71 | empty |
| 2 | 143 | 0.51 | 0.79 | 23 | empty |
| 3 | 50 | 0.26 | 0.74 | 17 | 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 B2KZE7
- Elsewhere: UniProt B2KZE7 · AlphaFold DB B2KZE7
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