MolNFT v1 · #489319 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A5E8M5)
A5E8M5: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A5E8M5)”. 4 pockets (best druggability 0.79). MolNFT v1 #489319 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5E8M5
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- A5E8M5
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 268 | 81% helix, 1% strand | A5E8M5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 619 | 0.79 | 0.85 | 52 | empty |
| 2 | 63 | 0.39 | 0.80 | 17 | empty |
| 3 | 121 | 0.39 | 0.74 | 21 | empty |
| 4 | 84 | 0.39 | 0.76 | 11 | 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 A5E8M5
- Elsewhere: UniProt A5E8M5 · AlphaFold DB A5E8M5
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