MolNFT v1 · #316338 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C1ESN2)
C1ESN2: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C1ESN2)”. 2 pockets (best druggability 0.38). MolNFT v1 #316338 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1ESN2
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1c26Be528275fF7c2517BA9cb140D61EBc080b81
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- C1ESN2
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 25% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 262 | 25% helix, 32% strand | C1ESN2 |
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 | 57 | 0.38 | 0.80 | 15 | empty |
| 2 | 70 | 0.35 | 0.76 | 14 | 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 C1ESN2
- Elsewhere: UniProt C1ESN2 · AlphaFold DB C1ESN2
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