Research workbench
AlphaFold monomer V2.0 prediction for 4-diphosphocytidyl-2-C-methyl- D-erythritol kinase (A3M2X4)
Analyse AlphaFold monomer V2.0 prediction for 4-diphosphocytidyl-2-C-methyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3M2X4
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5d82922Caf49DF7584AF49cE74BFBCE565a80Ac4
- Molecule
- 4-diphosphocytidyl-2-C-methyl-D-erythritol kinase
- UniProt
- A3M2X4
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-diphosphocytidyl-2-C-methyl-D-erythritol kinase | protein | 277 | 31% helix, 29% strand | A3M2X4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 451 | 0.63 | 0.76 | 42 | empty |
| 2 | 90 | 0.43 | 0.78 | 20 | 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 A3M2X4
- Elsewhere: UniProt A3M2X4 · AlphaFold DB A3M2X4
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