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AlphaFold monomer V2.0 prediction for putative pyridoxal-dependent decarboxylase domain-containing protein 2 (Q6P474)
Analyse AlphaFold monomer V2.0 prediction for putative pyridoxal-dependent… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6P474
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f88123376BF9Df9F302a8c1055b9759290846b3
- Molecule
- Putative pyridoxal-dependent decarboxylase domain- containing protein 2
- UniProt
- Q6P474
- Pockets
- 9 · best druggability 0.51
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pyridoxal-dependent decarboxylase domain- containing protein 2 | protein | 469 | 49% helix, 13% strand | Q6P474 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 298 | 0.51 | 0.74 | 32 | empty |
| 2 | 91 | 0.51 | 0.83 | 17 | empty |
| 3 | 98 | 0.45 | 0.79 | 17 | empty |
| 4 | 152 | 0.43 | 0.75 | 33 | empty |
| 5 | 148 | 0.41 | 0.74 | 19 | 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 Q6P474
- Elsewhere: UniProt Q6P474 · AlphaFold DB Q6P474
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