Research workbench
AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase (A0PXS4)
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
- A0PXS4
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8719F119347D3c1a2ffc2ea3A2408f52f4c89F2A
- Molecule
- 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase
- UniProt
- A0PXS4
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase | protein | 231 | 38% helix, 26% strand | A0PXS4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.47 | 0.79 | 21 | empty |
| 2 | 59 | 0.24 | 0.71 | 13 | 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 A0PXS4
- Elsewhere: UniProt A0PXS4 · AlphaFold DB A0PXS4
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