Research workbench
AlphaFold monomer V2.0 prediction for galactose-6-phosphate isomerase subunit lacb (B4U1F9)
Analyse AlphaFold monomer V2.0 prediction for galactose-6-phosphate isomerase subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4U1F9
- Type
- protein
- Length
- 171 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x815723e52E8eb9940B9C95942371bd8b730FD951
- Molecule
- Galactose-6-phosphate isomerase subunit lacb
- UniProt
- B4U1F9
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Galactose-6-phosphate isomerase subunit lacb | protein | 171 | 45% helix, 14% strand | B4U1F9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.32 | 0.74 | 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 B4U1F9
- Elsewhere: UniProt B4U1F9 · AlphaFold DB B4U1F9
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