MolNFT v1 · #318478 · protein
AlphaFold monomer V2.0 prediction for pts system glucose-specific eiicba component (Q7CCJ4)
Q7CCJ4: “AlphaFold monomer V2.0 prediction for pts system glucose-specific eiicba component (Q7CCJ4)”. 9 pockets (best druggability 0.69). MolNFT v1 #318478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CCJ4
- Type
- protein
- Length
- 675 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x77ff9F5FE96bfF71D9917d1E205819107Ca1f53E
- Molecule
- Pts system glucose-specific eiicba component
- UniProt
- Q7CCJ4
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pts system glucose-specific eiicba component | protein | 675 | 54% helix, 14% strand | Q7CCJ4 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 399 | 0.69 | 0.81 | 46 | empty |
| 2 | 601 | 0.64 | 0.75 | 63 | empty |
| 3 | 238 | 0.51 | 0.75 | 46 | empty |
| 4 | 126 | 0.47 | 0.78 | 23 | empty |
| 5 | 94 | 0.45 | 0.80 | 22 | 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 Q7CCJ4
- Elsewhere: UniProt Q7CCJ4 · AlphaFold DB Q7CCJ4
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