Research workbench
AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase (A1S4D9)
Analyse AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 4-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1S4D9
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0A8D4a5B4828846390525641fD0a4311Eea31D88
- Molecule
- 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase
- UniProt
- A1S4D9
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase | protein | 238 | 34% helix, 24% strand | A1S4D9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.51 | 0.78 | 29 | 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 A1S4D9
- Elsewhere: UniProt A1S4D9 · AlphaFold DB A1S4D9
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