Research workbench
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q12TB3)
Analyse AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q12TB3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q12TB3
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Fb5E548116C1d6F3463c64b0cc24C6fC51fAc1F
- Molecule
- Xaa-pro dipeptidase
- UniProt
- Q12TB3
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 440 | 39% helix, 17% strand | Q12TB3 |
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 | 153 | 0.53 | 0.80 | 24 | empty |
| 2 | 232 | 0.52 | 0.76 | 39 | empty |
| 3 | 74 | 0.32 | 0.74 | 12 | 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 Q12TB3
- Elsewhere: UniProt Q12TB3 · AlphaFold DB Q12TB3
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