MolNFT v1 · #316586 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B4SE07)
B4SE07: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B4SE07)”. 1 pocket (best druggability 0.42). MolNFT v1 #316586 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SE07
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A4EeC40C2bDEADd2390afB7c86D71Dc5673C0C4
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B4SE07
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 22% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 212 | 22% helix, 39% strand | B4SE07 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.42 | 0.79 | 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 B4SE07
- Elsewhere: UniProt B4SE07 · AlphaFold DB B4SE07
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