MolNFT v1 · #320031 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine synthase 1 (B1H3H9)
B1H3H9: “AlphaFold monomer V2.0 prediction for phosphatidylserine synthase 1 (B1H3H9)”. 6 pockets (best druggability 0.80). MolNFT v1 #320031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1H3H9
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfdf43E25548A6F2259b983138c11e47b2f207335
- Molecule
- Phosphatidylserine synthase 1
- UniProt
- B1H3H9
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine synthase 1 | protein | 465 | 64% helix, 0% strand | B1H3H9 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1156 | 0.80 | 0.81 | 106 | empty |
| 2 | 399 | 0.67 | 0.79 | 31 | empty |
| 3 | 108 | 0.44 | 0.77 | 16 | empty |
| 4 | 124 | 0.42 | 0.76 | 17 | empty |
| 5 | 143 | 0.42 | 0.74 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B1H3H9
- Elsewhere: UniProt B1H3H9 · AlphaFold DB B1H3H9
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