MolNFT v1 · #316361 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9IM91)
A9IM91: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9IM91)”. 5 pockets (best druggability 0.54). MolNFT v1 #316361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9IM91
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A9IM91
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 24% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 288 | 24% helix, 33% strand | A9IM91 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.54 | 0.77 | 27 | empty |
| 2 | 62 | 0.41 | 0.81 | 16 | empty |
| 3 | 83 | 0.39 | 0.78 | 23 | empty |
| 4 | 68 | 0.37 | 0.78 | 15 | empty |
| 5 | 51 | 0.29 | 0.76 | 13 | 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 A9IM91
- Elsewhere: UniProt A9IM91 · AlphaFold DB A9IM91
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