MolNFT v1 · #316661 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B5R9A9)
B5R9A9: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B5R9A9)”. 4 pockets (best druggability 0.46). MolNFT v1 #316661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5R9A9
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b39F1Efd15E3EA6E24CA4E8bE61efce2D0fAfD8
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B5R9A9
- Pockets
- 4 · best druggability 0.46
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 | B5R9A9 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.46 | 0.75 | 32 | empty |
| 2 | 53 | 0.38 | 0.81 | 15 | empty |
| 3 | 54 | 0.31 | 0.76 | 15 | empty |
| 4 | 58 | 0.29 | 0.75 | 15 | 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 B5R9A9
- Elsewhere: UniProt B5R9A9 · AlphaFold DB B5R9A9
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