MolNFT v1 · #316646 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q9ZDT4)
Q9ZDT4: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q9ZDT4)”. 1 pocket (best druggability 0.39). MolNFT v1 #316646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZDT4
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q9ZDT4
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 21% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 231 | 21% helix, 35% strand | Q9ZDT4 |
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 | 85 | 0.39 | 0.77 | 21 | 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 Q9ZDT4
- Elsewhere: UniProt Q9ZDT4 · AlphaFold DB Q9ZDT4
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