MolNFT v1 · #316669 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B4TSE2)
B4TSE2: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B4TSE2)”. 3 pockets (best druggability 0.45). MolNFT v1 #316669 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TSE2
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x651ECcA3bde63cC986D874a2Eff5a08e3cf47daE
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B4TSE2
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 23% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 322 | 23% helix, 31% strand | B4TSE2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.45 | 0.75 | 27 | empty |
| 2 | 72 | 0.39 | 0.79 | 16 | empty |
| 3 | 70 | 0.33 | 0.75 | 13 | 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 B4TSE2
- Elsewhere: UniProt B4TSE2 · AlphaFold DB B4TSE2
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