Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase (B7UFR6)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7UFR6
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xED142F5d95AB46c4f0238E3420b71F0f9f82471f
- Molecule
- Undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase
- UniProt
- B7UFR6
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase | protein | 322 | 51% helix, 15% strand | B7UFR6 |
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 | 648 | 0.69 | 0.77 | 53 | empty |
| 2 | 88 | 0.35 | 0.75 | 16 | empty |
| 3 | 93 | 0.33 | 0.73 | 17 | 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 B7UFR6
- Elsewhere: UniProt B7UFR6 · AlphaFold DB B7UFR6
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