MolNFT v1 · #489389 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q11WJ0)
Q11WJ0: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q11WJ0)”. 4 pockets (best druggability 0.81). MolNFT v1 #489389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11WJ0
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q11WJ0
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 263 | 81% helix, 1% strand | Q11WJ0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 750 | 0.81 | 0.84 | 49 | empty |
| 2 | 138 | 0.52 | 0.80 | 15 | empty |
| 3 | 70 | 0.38 | 0.78 | 16 | empty |
| 4 | 51 | 0.26 | 0.73 | 13 | 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 Q11WJ0
- Elsewhere: UniProt Q11WJ0 · AlphaFold DB Q11WJ0
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