MolNFT v1 · #318462 · protein
AlphaFold monomer V2.0 prediction for pts system glucose-specific eiicba component (A6TXX3)
A6TXX3: “AlphaFold monomer V2.0 prediction for pts system glucose-specific eiicba component (A6TXX3)”. 4 pockets (best druggability 0.70). MolNFT v1 #318462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TXX3
- Type
- protein
- Length
- 681 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Pts system glucose-specific eiicba component
- UniProt
- A6TXX3
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pts system glucose-specific eiicba component | protein | 681 | 52% helix, 15% strand | A6TXX3 |
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 | 514 | 0.70 | 0.80 | 48 | empty |
| 2 | 384 | 0.55 | 0.73 | 37 | empty |
| 3 | 240 | 0.49 | 0.74 | 29 | empty |
| 4 | 93 | 0.42 | 0.78 | 26 | 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 A6TXX3
- Elsewhere: UniProt A6TXX3 · AlphaFold DB A6TXX3
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