MolNFT v1 · #316593 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B3L2V1)
B3L2V1: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B3L2V1)”. 2 pockets (best druggability 0.34). MolNFT v1 #316593 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3L2V1
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x973C5CD9497387314A320A94e253854ADfB470BF
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B3L2V1
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 354 | 31% helix, 28% strand | B3L2V1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.34 | 0.77 | 21 | empty |
| 2 | 54 | 0.29 | 0.75 | 16 | 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 B3L2V1
- Elsewhere: UniProt B3L2V1 · AlphaFold DB B3L2V1
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