Research workbench
AlphaFold monomer V2.0 prediction for poly-beta-1,6-N-acetyl-D- glucosamine export protein (P69435)
Analyse AlphaFold monomer V2.0 prediction for poly-beta-1,6-N-acetyl-D- glucosamine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P69435
- Type
- protein
- Length
- 807 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Poly-beta-1,6-N-acetyl-D-glucosamine export protein
- UniProt
- P69435
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Poly-beta-1,6-N-acetyl-D-glucosamine export protein | protein | 807 | 44% helix, 28% strand | P69435 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 667 | 0.75 | 0.81 | 56 | empty |
| 2 | 972 | 0.75 | 0.78 | 92 | empty |
| 3 | 58 | 0.70 | 0.97 | 13 | empty |
| 4 | 364 | 0.61 | 0.77 | 45 | empty |
| 5 | 130 | 0.45 | 0.77 | 20 | 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 P69435
- Elsewhere: UniProt P69435 · AlphaFold DB P69435
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