MolNFT v1 · #420900 · protein
AlphaFold monomer V2.0 prediction for protein transport protein SEC24-1 (Q6FX11)
Q6FX11: “AlphaFold monomer V2.0 prediction for protein transport protein SEC24-1 (Q6FX11)”. 13 pockets (best druggability 0.79). MolNFT v1 #420900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FX11
- Type
- protein
- Length
- 897 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Protein transport protein SEC24-1
- UniProt
- Q6FX11
- Pockets
- 13 · best druggability 0.79
Structure
1 distinct chain · 29% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein transport protein SEC24-1 | protein | 897 | 29% helix, 19% strand | Q6FX11 |
Pockets
13 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 963 | 0.79 | 0.81 | 113 | empty |
| 2 | 281 | 0.55 | 0.76 | 37 | empty |
| 3 | 178 | 0.53 | 0.79 | 24 | empty |
| 4 | 64 | 0.47 | 0.84 | 19 | empty |
| 5 | 80 | 0.41 | 0.79 | 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 Q6FX11
- Elsewhere: UniProt Q6FX11 · AlphaFold DB Q6FX11
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