Research workbench
AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (Q7N8K6)
Analyse AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7N8K6
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF34A7d55E2e42B6a180A8342155823DB363Bd7A5
- Molecule
- 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
- UniProt
- Q7N8K6
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 33% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase | protein | 157 | 33% helix, 32% strand | Q7N8K6 |
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 | 64 | 0.39 | 0.79 | 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 Q7N8K6
- Elsewhere: UniProt Q7N8K6 · AlphaFold DB Q7N8K6
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