Research workbench
AlphaFold monomer V2.0 prediction for cyclin-dependent protein kinase inhibitor SMR5 (Q9LNX4)
Analyse AlphaFold monomer V2.0 prediction for cyclin-dependent protein kinase inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LNX4
- Type
- protein
- Length
- 82 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8BD7f91495A0EDa7B1D4f7CeF7b51C4d1bb1aA84
- Molecule
- Cyclin-dependent protein kinase inhibitor SMR5
- UniProt
- Q9LNX4
Structure
1 distinct chain · 23% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cyclin-dependent protein kinase inhibitor SMR5 | protein | 82 | 23% helix, 0% strand | Q9LNX4 |
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 Q9LNX4
- Elsewhere: UniProt Q9LNX4 · AlphaFold DB Q9LNX4
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