MolNFT v1 · #489354 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q9A2G0)
Q9A2G0: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q9A2G0)”. 4 pockets (best druggability 0.82). MolNFT v1 #489354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A2G0
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x203931C4dCE9665F4d5cF5934d3Ae3C09C32cf88
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q9A2G0
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 266 | 81% helix, 1% strand | Q9A2G0 |
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 | 252 | 0.82 | 0.94 | 34 | empty |
| 2 | 51 | 0.42 | 0.83 | 15 | empty |
| 3 | 60 | 0.41 | 0.81 | 15 | empty |
| 4 | 76 | 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 Q9A2G0
- Elsewhere: UniProt Q9A2G0 · AlphaFold DB Q9A2G0
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