Research workbench
AlphaFold monomer V2.0 prediction for putative lysophosphatidylcholine acyltransferase (Q54DX7)
Analyse AlphaFold monomer V2.0 prediction for putative lysophosphatidylcholine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54DX7
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Putative lysophosphatidylcholine acyltransferase
- UniProt
- Q54DX7
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative lysophosphatidylcholine acyltransferase | protein | 285 | 47% helix, 13% strand | Q54DX7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 600 | 0.76 | 0.82 | 65 | empty |
| 2 | 236 | 0.49 | 0.74 | 29 | 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 Q54DX7
- Elsewhere: UniProt Q54DX7 · AlphaFold DB Q54DX7
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