MolNFT v1 · #319502 · protein
AlphaFold monomer V2.0 prediction for pts system lactose-specific eiicb component (Q8CNF7)
Q8CNF7: “AlphaFold monomer V2.0 prediction for pts system lactose-specific eiicb component (Q8CNF7)”. 8 pockets (best druggability 0.82). MolNFT v1 #319502 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CNF7
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Pts system lactose-specific eiicb component
- UniProt
- Q8CNF7
- Pockets
- 8 · best druggability 0.82
Structure
1 distinct chain · 66% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pts system lactose-specific eiicb component | protein | 582 | 66% helix, 4% strand | Q8CNF7 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 337 | 0.82 | 0.91 | 41 | empty |
| 2 | 359 | 0.70 | 0.82 | 36 | empty |
| 3 | 122 | 0.56 | 0.83 | 24 | empty |
| 4 | 123 | 0.45 | 0.77 | 20 | empty |
| 5 | 117 | 0.41 | 0.76 | 15 | 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 Q8CNF7
- Elsewhere: UniProt Q8CNF7 · AlphaFold DB Q8CNF7
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