Research workbench
AlphaFold monomer V2.0 prediction for oxaloacetate decarboxylase (Q6N509)
Analyse AlphaFold monomer V2.0 prediction for oxaloacetate decarboxylase (Q6N509) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6N509
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD2aa30896c43ba48ACc736586610789048c2c7a
- Molecule
- Oxaloacetate decarboxylase
- UniProt
- Q6N509
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxaloacetate decarboxylase | protein | 288 | 52% helix, 13% strand | Q6N509 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.42 | 0.74 | 30 | 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 Q6N509
- Elsewhere: UniProt Q6N509 · AlphaFold DB Q6N509
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