Research workbench
AlphaFold monomer V2.0 prediction for platelet-activating factor acetylhydrolase ib subunit beta homolog (Q9VXP4)
Analyse AlphaFold monomer V2.0 prediction for platelet-activating factor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9VXP4
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Platelet-activating factor acetylhydrolase ib subunit beta homolog
- UniProt
- Q9VXP4
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 44% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Platelet-activating factor acetylhydrolase ib subunit beta homolog | protein | 225 | 44% helix, 12% strand | Q9VXP4 |
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 | 54 | 0.52 | 0.88 | 17 | 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 Q9VXP4
- Elsewhere: UniProt Q9VXP4 · AlphaFold DB Q9VXP4
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