MolNFT v1 · #316314 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B6EMR5)
B6EMR5: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B6EMR5)”. 6 pockets (best druggability 0.42). MolNFT v1 #316314 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EMR5
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B80f8908d007c3cE2AE745d1EFBC5f245DbAc0C
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B6EMR5
- Pockets
- 6 · best druggability 0.42
Structure
1 distinct chain · 22% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 287 | 22% helix, 34% strand | B6EMR5 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.42 | 0.79 | 18 | empty |
| 2 | 109 | 0.42 | 0.76 | 22 | empty |
| 3 | 72 | 0.37 | 0.78 | 15 | empty |
| 4 | 68 | 0.34 | 0.75 | 13 | empty |
| 5 | 84 | 0.33 | 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 B6EMR5
- Elsewhere: UniProt B6EMR5 · AlphaFold DB B6EMR5
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