Research workbench
AlphaFold monomer V2.0 prediction for probable cdp-diacylglycerol-- glycerol-3-phosphate 3-phosphatidyltransferase (Q7KWX2)
Analyse AlphaFold monomer V2.0 prediction for probable cdp-diacylglycerol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7KWX2
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Probable cdp-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
- UniProt
- Q7KWX2
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cdp-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase | protein | 581 | 37% helix, 18% strand | Q7KWX2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 903 | 0.80 | 0.82 | 65 | empty |
| 2 | 116 | 0.48 | 0.80 | 23 | empty |
| 3 | 117 | 0.43 | 0.77 | 20 | empty |
| 4 | 81 | 0.32 | 0.73 | 17 | empty |
| 5 | 50 | 0.31 | 0.77 | 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 Q7KWX2
- Elsewhere: UniProt Q7KWX2 · AlphaFold DB Q7KWX2
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