MolNFT v1 · #489578 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A2BQX7)
A2BQX7: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A2BQX7)”. 3 pockets (best druggability 0.78). MolNFT v1 #489578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BQX7
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x628451B8cba10A70cc70d0C97005E7E929D1099b
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- A2BQX7
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 80% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 274 | 80% helix, 1% strand | A2BQX7 |
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 | 325 | 0.78 | 0.89 | 38 | empty |
| 2 | 82 | 0.37 | 0.75 | 13 | empty |
| 3 | 52 | 0.30 | 0.75 | 11 | 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 A2BQX7
- Elsewhere: UniProt A2BQX7 · AlphaFold DB A2BQX7
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