Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B2IR27)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B2IR27) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2IR27
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6422D1F59417BB8FF3023d32BEd5e42a2DAda950
- Molecule
- Phosphate acyltransferase
- UniProt
- B2IR27
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 330 | 48% helix, 17% strand | B2IR27 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 384 | 0.61 | 0.77 | 61 | empty |
| 2 | 53 | 0.32 | 0.76 | 12 | empty |
| 3 | 55 | 0.29 | 0.74 | 14 | 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 B2IR27
- Elsewhere: UniProt B2IR27 · AlphaFold DB B2IR27
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