MolNFT v1 · #423411 · protein
AlphaFold monomer V2.0 prediction for protein transport protein SEC24 (Q4P9K4)
Q4P9K4: “AlphaFold monomer V2.0 prediction for protein transport protein SEC24 (Q4P9K4)”. 13 pockets (best druggability 0.76). MolNFT v1 #423411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4P9K4
- Type
- protein
- Length
- 995 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04Abc94644f002885c8999456744b144a9092D1d
- Molecule
- Protein transport protein SEC24
- UniProt
- Q4P9K4
- Pockets
- 13 · best druggability 0.76
Structure
1 distinct chain · 25% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein transport protein SEC24 | protein | 995 | 25% helix, 19% strand | Q4P9K4 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 960 | 0.76 | 0.79 | 80 | empty |
| 2 | 350 | 0.69 | 0.81 | 37 | empty |
| 3 | 350 | 0.61 | 0.78 | 37 | empty |
| 4 | 275 | 0.54 | 0.76 | 30 | empty |
| 5 | 128 | 0.47 | 0.78 | 25 | 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 Q4P9K4
- Elsewhere: UniProt Q4P9K4 · AlphaFold DB Q4P9K4
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