MolNFT v1 · #316476 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B1IT43)
B1IT43: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B1IT43)”. 4 pockets (best druggability 0.56). MolNFT v1 #316476 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1IT43
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B1IT43
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 24% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 322 | 24% helix, 31% strand | B1IT43 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 331 | 0.56 | 0.75 | 45 | empty |
| 2 | 68 | 0.52 | 0.86 | 17 | empty |
| 3 | 193 | 0.50 | 0.76 | 24 | empty |
| 4 | 59 | 0.33 | 0.76 | 11 | 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 B1IT43
- Elsewhere: UniProt B1IT43 · AlphaFold DB B1IT43
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