MolNFT v1 · #494397 · protein
AlphaFold monomer V2.0 prediction for udp-glucuronic acid decarboxylase 4 (Q8S8T4)
Q8S8T4: “AlphaFold monomer V2.0 prediction for udp-glucuronic acid decarboxylase 4 (Q8S8T4)”. 2 pockets (best druggability 0.84). MolNFT v1 #494397 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8S8T4
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0956BbcA81771e19889F6414c9873Eda5474b334
- Molecule
- Udp-glucuronic acid decarboxylase 4
- UniProt
- Q8S8T4
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 37% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-glucuronic acid decarboxylase 4 | protein | 443 | 37% helix, 14% strand | Q8S8T4 |
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 | 557 | 0.84 | 0.89 | 74 | empty |
| 2 | 59 | 0.38 | 0.80 | 16 | 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 Q8S8T4
- Elsewhere: UniProt Q8S8T4 · AlphaFold DB Q8S8T4
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