Research workbench
AlphaFold monomer V2.0 prediction for isopentenyl phosphate kinase (D4GWT7)
Analyse AlphaFold monomer V2.0 prediction for isopentenyl phosphate kinase (D4GWT7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D4GWT7
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82810FB348e8dd3e01126A0e9E9917E3b9156675
- Molecule
- Isopentenyl phosphate kinase
- UniProt
- D4GWT7
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isopentenyl phosphate kinase | protein | 248 | 41% helix, 21% strand | D4GWT7 |
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 | 332 | 0.59 | 0.77 | 46 | 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 D4GWT7
- Elsewhere: UniProt D4GWT7 · AlphaFold DB D4GWT7
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