MolNFT v1 · #423390 · protein
AlphaFold monomer V2.0 prediction for protein transport protein SEC24 (A2QSG6)
A2QSG6: “AlphaFold monomer V2.0 prediction for protein transport protein SEC24 (A2QSG6)”. 16 pockets (best druggability 0.83). MolNFT v1 #423390 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2QSG6
- Type
- protein
- Length
- 919 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd92eb9B6Bd45d2c5FBB3651b469A6CA52af64a1D
- Molecule
- Protein transport protein SEC24
- UniProt
- A2QSG6
- Pockets
- 16 · best druggability 0.83
Structure
1 distinct chain · 25% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein transport protein SEC24 | protein | 919 | 25% helix, 19% strand | A2QSG6 |
Pockets
16 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 261 | 0.83 | 0.95 | 47 | empty |
| 2 | 199 | 0.66 | 0.85 | 27 | empty |
| 3 | 290 | 0.58 | 0.78 | 37 | empty |
| 4 | 154 | 0.52 | 0.79 | 23 | empty |
| 5 | 128 | 0.52 | 0.81 | 26 | 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 A2QSG6
- Elsewhere: UniProt A2QSG6 · AlphaFold DB A2QSG6
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