Research workbench
AlphaFold monomer V2.0 prediction for beta-(1-->2)GLUCAN export ATP- BINDING/PERMEASE protein ndva (Q6G2Z5)
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
- Q6G2Z5
- Type
- protein
- Length
- 595 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Beta-(1-->2)GLUCAN export ATP-BINDING/PERMEASE protein ndva
- UniProt
- Q6G2Z5
- Pockets
- 4 · best druggability 0.61
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 | 595 | 67% helix, 10% strand | Q6G2Z5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 488 | 0.61 | 0.75 | 50 | empty |
| 2 | 123 | 0.60 | 0.86 | 23 | empty |
| 3 | 167 | 0.49 | 0.77 | 33 | empty |
| 4 | 65 | 0.34 | 0.77 | 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 Q6G2Z5
- Elsewhere: UniProt Q6G2Z5 · AlphaFold DB Q6G2Z5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.