MolNFT v1 · #316507 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9H1G5)
A9H1G5: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9H1G5)”. 1 pocket (best druggability 0.29). MolNFT v1 #316507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9H1G5
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A9H1G5
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 24% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 225 | 24% helix, 33% strand | A9H1G5 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.29 | 0.74 | 15 | 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 A9H1G5
- Elsewhere: UniProt A9H1G5 · AlphaFold DB A9H1G5
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