Research workbench
AlphaFold monomer V2.0 prediction for cell adhesion molecule 2 (Q6DJ83)
Analyse AlphaFold monomer V2.0 prediction for cell adhesion molecule 2 (Q6DJ83) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6DJ83
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Cell adhesion molecule 2
- UniProt
- Q6DJ83
Structure
1 distinct chain · 11% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell adhesion molecule 2 | protein | 433 | 11% helix, 40% strand | Q6DJ83 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q6DJ83
- Elsewhere: UniProt Q6DJ83 · AlphaFold DB Q6DJ83
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