MolNFT v1 · #318480 · protein
AlphaFold monomer V2.0 prediction for pts system glucose-specific eiicba component (Q4A0C4)
Q4A0C4: “AlphaFold monomer V2.0 prediction for pts system glucose-specific eiicba component (Q4A0C4)”. 6 pockets (best druggability 0.68). MolNFT v1 #318480 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A0C4
- Type
- protein
- Length
- 678 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC7587739dFe644A2c24348A1d207c517fEFAb89F
- Molecule
- Pts system glucose-specific eiicba component
- UniProt
- Q4A0C4
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 54% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pts system glucose-specific eiicba component | protein | 678 | 54% helix, 15% strand | Q4A0C4 |
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 | 420 | 0.68 | 0.80 | 43 | empty |
| 2 | 415 | 0.57 | 0.74 | 44 | empty |
| 3 | 214 | 0.46 | 0.74 | 27 | empty |
| 4 | 106 | 0.43 | 0.78 | 21 | empty |
| 5 | 101 | 0.38 | 0.74 | 14 | 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 Q4A0C4
- Elsewhere: UniProt Q4A0C4 · AlphaFold DB Q4A0C4
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