MolNFT v1 · #318470 · protein
AlphaFold monomer V2.0 prediction for pts system glucose-specific eiicba component (Q7A807)
Q7A807: “AlphaFold monomer V2.0 prediction for pts system glucose-specific eiicba component (Q7A807)”. 6 pockets (best druggability 0.70). MolNFT v1 #318470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A807
- Type
- protein
- Length
- 681 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x542cf37c74b0D14016ac38c89Ead959487C21d2B
- Molecule
- Pts system glucose-specific eiicba component
- UniProt
- Q7A807
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 53% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pts system glucose-specific eiicba component | protein | 681 | 53% helix, 14% strand | Q7A807 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 491 | 0.70 | 0.80 | 45 | empty |
| 2 | 479 | 0.60 | 0.75 | 46 | empty |
| 3 | 210 | 0.49 | 0.75 | 31 | empty |
| 4 | 126 | 0.46 | 0.77 | 24 | empty |
| 5 | 68 | 0.30 | 0.73 | 12 | 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 Q7A807
- Elsewhere: UniProt Q7A807 · AlphaFold DB Q7A807
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