MolNFT v1 · #316329 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C1DLP2)
C1DLP2: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C1DLP2)”. 4 pockets (best druggability 0.45). MolNFT v1 #316329 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1DLP2
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- C1DLP2
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 23% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 286 | 23% helix, 34% strand | C1DLP2 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.45 | 0.80 | 23 | empty |
| 2 | 119 | 0.44 | 0.76 | 24 | empty |
| 3 | 79 | 0.40 | 0.78 | 23 | empty |
| 4 | 87 | 0.38 | 0.77 | 15 | 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 C1DLP2
- Elsewhere: UniProt C1DLP2 · AlphaFold DB C1DLP2
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