MolNFT v1 · #285861 · protein
AlphaFold monomer V2.0 prediction for platelet-activating factor acetylhydrolase (Q90678)
Q90678: “AlphaFold monomer V2.0 prediction for platelet-activating factor acetylhydrolase (Q90678)”. 3 pockets (best druggability 0.79). MolNFT v1 #285861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q90678
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFEC3770b1Fd39BD2C1bEe43e6a8614DE7ACf0eF5
- Molecule
- Platelet-activating factor acetylhydrolase
- UniProt
- Q90678
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Platelet-activating factor acetylhydrolase | protein | 422 | 34% helix, 19% strand | Q90678 |
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 | 1179 | 0.79 | 0.80 | 66 | empty |
| 2 | 139 | 0.42 | 0.75 | 21 | empty |
| 3 | 56 | 0.26 | 0.73 | 12 | 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 Q90678
- Elsewhere: UniProt Q90678 · AlphaFold DB Q90678
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