Research workbench
AlphaFold monomer V2.0 prediction for D-tagatose-1,6-bisphosphate aldolase subunit kbay (B7MB62)
Analyse AlphaFold monomer V2.0 prediction for D-tagatose-1,6-bisphosphate aldolase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MB62
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- D-tagatose-1,6-bisphosphate aldolase subunit kbay
- UniProt
- B7MB62
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-tagatose-1,6-bisphosphate aldolase subunit kbay | protein | 286 | 49% helix, 18% strand | B7MB62 |
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 | 60 | 0.27 | 0.73 | 17 | 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 B7MB62
- Elsewhere: UniProt B7MB62 · AlphaFold DB B7MB62
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