MolNFT v1 · #489279 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A6TW45)
A6TW45: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A6TW45)”. 3 pockets (best druggability 0.79). MolNFT v1 #489279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TW45
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x03b39e0874d741427B60f59B9A116CeBc3B2A861
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- A6TW45
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 275 | 79% helix, 1% strand | A6TW45 |
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 | 555 | 0.79 | 0.85 | 41 | empty |
| 2 | 112 | 0.43 | 0.77 | 18 | empty |
| 3 | 78 | 0.36 | 0.75 | 12 | 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 A6TW45
- Elsewhere: UniProt A6TW45 · AlphaFold DB A6TW45
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