MolNFT v1 · #489445 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q0BTT3)
Q0BTT3: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q0BTT3)”. 5 pockets (best druggability 0.79). MolNFT v1 #489445 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BTT3
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q0BTT3
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 295 | 76% helix, 0% strand | Q0BTT3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 453 | 0.79 | 0.87 | 43 | empty |
| 2 | 102 | 0.54 | 0.83 | 18 | empty |
| 3 | 87 | 0.51 | 0.83 | 19 | empty |
| 4 | 82 | 0.47 | 0.82 | 19 | empty |
| 5 | 52 | 0.29 | 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 Q0BTT3
- Elsewhere: UniProt Q0BTT3 · AlphaFold DB Q0BTT3
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