Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (C3L774)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (C3L774) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3L774
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Phosphate acyltransferase
- UniProt
- C3L774
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 330 | 48% helix, 16% strand | C3L774 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 143 | 0.51 | 0.79 | 19 | empty |
| 2 | 89 | 0.46 | 0.81 | 19 | empty |
| 3 | 91 | 0.38 | 0.75 | 12 | empty |
| 4 | 84 | 0.36 | 0.76 | 11 | 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 C3L774
- Elsewhere: UniProt C3L774 · AlphaFold DB C3L774
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