MolNFT v1 · #489278 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q0AAG2)
Q0AAG2: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q0AAG2)”. 3 pockets (best druggability 0.80). MolNFT v1 #489278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AAG2
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q0AAG2
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 290 | 76% helix, 1% strand | Q0AAG2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 332 | 0.80 | 0.90 | 38 | empty |
| 2 | 690 | 0.76 | 0.81 | 57 | empty |
| 3 | 57 | 0.28 | 0.73 | 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 Q0AAG2
- Elsewhere: UniProt Q0AAG2 · AlphaFold DB Q0AAG2
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