MolNFT v1 · #316297 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B7I242)
B7I242: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B7I242)”. 2 pockets (best druggability 0.43). MolNFT v1 #316297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7I242
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B7I242
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 25% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 283 | 25% helix, 34% strand | B7I242 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.43 | 0.82 | 18 | empty |
| 2 | 96 | 0.40 | 0.76 | 19 | 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 B7I242
- Elsewhere: UniProt B7I242 · AlphaFold DB B7I242
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