MolNFT v1 · #423275 · protein
AlphaFold monomer V2.0 prediction for protein SEC13 homolog (A8XJ40)
A8XJ40: “AlphaFold monomer V2.0 prediction for protein SEC13 homolog (A8XJ40)”. 3 pockets (best druggability 0.72). MolNFT v1 #423275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8XJ40
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7685B9fa508EdDc6F188093f78e9d9989bf5b60b
- Molecule
- Protein SEC13 homolog
- UniProt
- A8XJ40
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 2% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEC13 homolog | protein | 306 | 2% helix, 52% strand | A8XJ40 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 705 | 0.72 | 0.79 | 55 | empty |
| 2 | 114 | 0.44 | 0.77 | 16 | empty |
| 3 | 66 | 0.31 | 0.75 | 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 A8XJ40
- Elsewhere: UniProt A8XJ40 · AlphaFold DB A8XJ40
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