MolNFT v1 · #316493 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B2SFB2)
B2SFB2: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B2SFB2)”. 5 pockets (best druggability 0.42). MolNFT v1 #316493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SFB2
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B2SFB2
- Pockets
- 5 · best druggability 0.42
Structure
1 distinct chain · 22% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 283 | 22% helix, 35% strand | B2SFB2 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.42 | 0.81 | 18 | empty |
| 2 | 89 | 0.41 | 0.77 | 16 | empty |
| 3 | 57 | 0.39 | 0.81 | 17 | empty |
| 4 | 70 | 0.36 | 0.76 | 12 | empty |
| 5 | 94 | 0.36 | 0.75 | 17 | 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 B2SFB2
- Elsewhere: UniProt B2SFB2 · AlphaFold DB B2SFB2
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