Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B7IGQ4)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B7IGQ4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7IGQ4
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54dB1E6054bC0287E6025111B9373772D5d29a20
- Molecule
- Phosphate acyltransferase
- UniProt
- B7IGQ4
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 327 | 49% helix, 17% strand | B7IGQ4 |
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 | 360 | 0.64 | 0.79 | 44 | empty |
| 2 | 97 | 0.36 | 0.75 | 17 | empty |
| 3 | 73 | 0.33 | 0.75 | 18 | 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 B7IGQ4
- Elsewhere: UniProt B7IGQ4 · AlphaFold DB B7IGQ4
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