Research workbench
AlphaFold monomer V2.0 prediction for beta-(1-->2)GLUCAN export ATP- BINDING/PERMEASE protein ndva (Q6N1Y7)
Analyse AlphaFold monomer V2.0 prediction for beta-(1-->2)GLUCAN export ATP… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6N1Y7
- Type
- protein
- Length
- 599 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2b96D8D371b665b98b97fC041377cCDaD440C537
- Molecule
- Beta-(1-->2)GLUCAN export ATP-BINDING/PERMEASE protein ndva
- UniProt
- Q6N1Y7
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-(1-->2)GLUCAN export ATP-BINDING/PERMEASE protein ndva | protein | 599 | 67% helix, 10% strand | Q6N1Y7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 299 | 0.54 | 0.75 | 40 | empty |
| 2 | 62 | 0.50 | 0.85 | 19 | empty |
| 3 | 118 | 0.48 | 0.79 | 22 | empty |
| 4 | 134 | 0.41 | 0.74 | 18 | empty |
| 5 | 54 | 0.31 | 0.77 | 16 | 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 Q6N1Y7
- Elsewhere: UniProt Q6N1Y7 · AlphaFold DB Q6N1Y7
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