MolNFT v1 · #316590 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q6LM21)
Q6LM21: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q6LM21)”. 4 pockets (best druggability 0.51). MolNFT v1 #316590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LM21
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9A40F4DA5777b007195f1fEc174B60aF5924b2F
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q6LM21
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 21% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 291 | 21% helix, 34% strand | Q6LM21 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.51 | 0.76 | 31 | empty |
| 2 | 70 | 0.45 | 0.82 | 18 | empty |
| 3 | 75 | 0.39 | 0.79 | 15 | empty |
| 4 | 61 | 0.28 | 0.73 | 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 Q6LM21
- Elsewhere: UniProt Q6LM21 · AlphaFold DB Q6LM21
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