Research workbench
AlphaFold monomer V2.0 prediction for probable proteasome inhibitor (Q9M330)
Analyse AlphaFold monomer V2.0 prediction for probable proteasome inhibitor (Q9M330) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9M330
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x76Eb9c945D94E1C3742218E975e22f8713c0432f
- Molecule
- Probable proteasome inhibitor
- UniProt
- Q9M330
Structure
1 distinct chain · 18% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable proteasome inhibitor | protein | 302 | 18% helix, 14% strand | Q9M330 |
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 Q9M330
- Elsewhere: UniProt Q9M330 · AlphaFold DB Q9M330
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