MolNFT v1 · #488298 · protein
AlphaFold monomer V2.0 prediction for 3-keto-L-gulonate-6-phosphate decarboxylase ulad (Q8Z169)
Q8Z169: “AlphaFold monomer V2.0 prediction for 3-keto-L-gulonate-6-phosphate decarboxylase ulad (Q8Z169)”. 2 pockets (best druggability 0.50). MolNFT v1 #488298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z169
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- 3-keto-L-gulonate-6-phosphate decarboxylase ulad
- UniProt
- Q8Z169
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-keto-L-gulonate-6-phosphate decarboxylase ulad | protein | 216 | 48% helix, 19% strand | Q8Z169 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.50 | 0.80 | 27 | empty |
| 2 | 64 | 0.33 | 0.76 | 14 | 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 Q8Z169
- Elsewhere: UniProt Q8Z169 · AlphaFold DB Q8Z169
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.