Research workbench
AlphaFold monomer V2.0 prediction for geranylgeranylglyceryl phosphate synthase (A8MDA4)
Analyse AlphaFold monomer V2.0 prediction for geranylgeranylglyceryl phosphate synthase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8MDA4
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB26CD1c914993774258745a4CceC748e2b20a917
- Molecule
- Geranylgeranylglyceryl phosphate synthase
- UniProt
- A8MDA4
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Geranylgeranylglyceryl phosphate synthase | protein | 267 | 50% helix, 18% strand | A8MDA4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 290 | 0.77 | 0.89 | 48 | empty |
| 2 | 66 | 0.51 | 0.86 | 18 | 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 A8MDA4
- Elsewhere: UniProt A8MDA4 · AlphaFold DB A8MDA4
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