MolNFT v1 · #316653 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B8I6U9)
B8I6U9: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B8I6U9)”. 3 pockets (best druggability 0.61). MolNFT v1 #316653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8I6U9
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01aba851199Eb07393BDe5cB24AD7B4a1a6998D0
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B8I6U9
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 300 | 28% helix, 30% strand | B8I6U9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 199 | 0.61 | 0.82 | 33 | empty |
| 2 | 156 | 0.50 | 0.78 | 25 | empty |
| 3 | 71 | 0.38 | 0.78 | 20 | 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 B8I6U9
- Elsewhere: UniProt B8I6U9 · AlphaFold DB B8I6U9
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