MolNFT v1 · #320062 · protein
AlphaFold monomer V2.0 prediction for pts system glucoside-specific eiicba component (A7X6P1)
A7X6P1: “AlphaFold monomer V2.0 prediction for pts system glucoside-specific eiicba component (A7X6P1)”. 10 pockets (best druggability 0.71). MolNFT v1 #320062 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X6P1
- Type
- protein
- Length
- 688 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9c9dcf6836cd7fFd66Fb8f047B683745f57039e3
- Molecule
- Pts system glucoside-specific eiicba component
- UniProt
- A7X6P1
- Pockets
- 10 · best druggability 0.71
Structure
1 distinct chain · 54% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pts system glucoside-specific eiicba component | protein | 688 | 54% helix, 15% strand | A7X6P1 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 634 | 0.71 | 0.79 | 56 | empty |
| 2 | 168 | 0.48 | 0.76 | 25 | empty |
| 3 | 181 | 0.48 | 0.76 | 22 | empty |
| 4 | 167 | 0.46 | 0.76 | 28 | empty |
| 5 | 136 | 0.46 | 0.77 | 23 | 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 A7X6P1
- Elsewhere: UniProt A7X6P1 · AlphaFold DB A7X6P1
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