Research workbench
AlphaFold monomer V2.0 prediction for D-glycerate 3-kinase, chloroplastic (Q944I4)
Analyse AlphaFold monomer V2.0 prediction for D-glycerate 3-kinase, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q944I4
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- D-glycerate 3-kinase, chloroplastic
- UniProt
- Q944I4
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-glycerate 3-kinase, chloroplastic | protein | 456 | 36% helix, 10% strand | Q944I4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 958 | 0.76 | 0.79 | 89 | empty |
| 2 | 127 | 0.38 | 0.74 | 19 | empty |
| 3 | 69 | 0.33 | 0.75 | 11 | 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 Q944I4
- Elsewhere: UniProt Q944I4 · AlphaFold DB Q944I4
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