MolNFT v1 · #316427 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B2THF2)
B2THF2: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B2THF2)”. 2 pockets (best druggability 0.70). MolNFT v1 #316427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2THF2
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B2THF2
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 296 | 27% helix, 30% strand | B2THF2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 399 | 0.70 | 0.81 | 60 | empty |
| 2 | 157 | 0.56 | 0.81 | 23 | 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 B2THF2
- Elsewhere: UniProt B2THF2 · AlphaFold DB B2THF2
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