MolNFT v1 · #316377 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B1YTR9)
B1YTR9: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B1YTR9)”. 1 pocket (best druggability 0.32). MolNFT v1 #316377 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1YTR9
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4b55D2279Ab6D7ad49C3d2b3D16574252E13E63D
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B1YTR9
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 20% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 214 | 20% helix, 38% strand | B1YTR9 |
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 | 0.32 | 0.76 | 14 | 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 B1YTR9
- Elsewhere: UniProt B1YTR9 · AlphaFold DB B1YTR9
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