MolNFT v1 · #423269 · protein
AlphaFold monomer V2.0 prediction for protein transport protein SEC13 (A1CGS0)
A1CGS0: “AlphaFold monomer V2.0 prediction for protein transport protein SEC13 (A1CGS0)”. 2 pockets (best druggability 0.70). MolNFT v1 #423269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1CGS0
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Protein transport protein SEC13
- UniProt
- A1CGS0
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 2% helix, 56% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein transport protein SEC13 | protein | 295 | 2% helix, 56% strand | A1CGS0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 752 | 0.70 | 0.77 | 53 | empty |
| 2 | 70 | 0.43 | 0.81 | 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 A1CGS0
- Elsewhere: UniProt A1CGS0 · AlphaFold DB A1CGS0
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