MolNFT v1 · #297317 · protein
AlphaFold monomer V2.0 prediction for cdp-diacylglycerol-- glycerol-3-phosphate 3-phosphatidyltransferase (Q7CQB9)
Q7CQB9 · Cdp-diacylglycerol--glycerol-3-phosphate…: “AlphaFold monomer V2.0 prediction for cdp-diacylglycerol-- glycerol-3-phosphate 3-phosphatidyltransferase…”. 1 pocket (best druggability 0.58). MolNFT v1 #297317 on GenesisL1: 3D…
- Accession
- Q7CQB9
- Type
- protein
- Length
- 182 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E72a6c28d20b2443a44F1c57457a027ddE4fa17
- Molecule
- Cdp-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
- UniProt
- Q7CQB9
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cdp-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase | protein | 182 | 83% helix, 0% strand | Q7CQB9 |
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 | 314 | 0.58 | 0.77 | 38 | 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 Q7CQB9
- Elsewhere: UniProt Q7CQB9 · AlphaFold DB Q7CQB9
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