MolNFT v1 · #489525 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A1TAS8)
A1TAS8: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A1TAS8)”. 3 pockets (best druggability 0.76). MolNFT v1 #489525 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TAS8
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- A1TAS8
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 276 | 78% helix, 1% strand | A1TAS8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 278 | 0.76 | 0.89 | 36 | empty |
| 2 | 88 | 0.41 | 0.78 | 15 | empty |
| 3 | 91 | 0.40 | 0.77 | 18 | 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 A1TAS8
- Elsewhere: UniProt A1TAS8 · AlphaFold DB A1TAS8
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