Research workbench
AlphaFold monomer V2.0 prediction for cdp-diacylglycerol-- glycerol-3-phosphate 3-phosphatidyltransferase (Q7VR12)
Analyse AlphaFold monomer V2.0 prediction for cdp-diacylglycerol-- glycerol-3-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VR12
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd17594Cd912427e6a7fCD33Ca0882306A1017024
- Molecule
- Cdp-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
- UniProt
- Q7VR12
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cdp-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase | protein | 190 | 82% helix, 0% strand | Q7VR12 |
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 | 340 | 0.60 | 0.77 | 35 | 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 Q7VR12
- Elsewhere: UniProt Q7VR12 · AlphaFold DB Q7VR12
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