Research workbench
AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q89AC6)
Analyse AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q89AC6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q89AC6
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x737d2ad5C20187df3FdE36dC4C12a952769D279d
- Molecule
- Diaminopimelate decarboxylase
- UniProt
- Q89AC6
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diaminopimelate decarboxylase | protein | 418 | 33% helix, 22% strand | Q89AC6 |
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 | 503 | 0.68 | 0.79 | 50 | empty |
| 2 | 127 | 0.43 | 0.76 | 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 Q89AC6
- Elsewhere: UniProt Q89AC6 · AlphaFold DB Q89AC6
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